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(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-N-(phenylmethyl)-N-propan-2-yloxy-propan-1-amine

(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-N-(phenylmethyl)-N-propan-2-yloxy-propan-1-amine

Systemtic Name:(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-N-(phenylmethyl)-N-propan-2-yloxy-propan-1-amine
Openeye Name:(1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-isopropoxy-2-methyl-propan-1-amine
CAS Name:(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-N-(phenylmethyl)-N-propan-2-yloxy-1-propanamine
IUPAC Name:(1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-N-propan-2-yloxypropan-1-amine
Traditional Name:benzyl-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-propyl]-isopropoxy-amine
Formula: C19H31NO3
MolecularWeight: 321.45434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1COC(O1)(C)C)N(CC2=CC=CC=C2)OC(C)C


Isomeric SMILES

CC(C)[C@@H]([C@H]1COC(O1)(C)C)N(CC2=CC=CC=C2)OC(C)C


InChI

InChI=1S/C19H31NO3/c1-14(2)18(17-13-21-19(5,6)22-17)20(23-15(3)4)12-16-10-8-7-9-11-16/h7-11,14-15,17-18H,12-13H2,1-6H3/t17-,18+/m1/s1


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