(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-benzyl-isopropyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@H](CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O2/c1-15(2)22(14-16-6-4-3-5-7-16)18(13-21)17-8-9-19-20(12-17)24-11-10-23-19/h3-9,12,15,18H,10-11,13-14,21H2,1-2H3/t18-/m1/s1