(1S)-1-(3-methoxyphenyl)-N'-methyl-N'-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-N'-methyl-N'-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N'-isopropyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-methoxyphenyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(3-methoxyphenyl)ethyl]-isopropyl-methyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CC(C)N(C)C[C@H](C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C13H22N2O/c1-10(2)15(3)9-13(14)11-6-5-7-12(8-11)16-4/h5-8,10,13H,9,14H2,1-4H3/t13-/m1/s1