(1S)-N-methyl-1-naphthalen-1-yl-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-naphthalen-1-yl-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-isopropyl-N-methyl-1-(1-naphthyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(1-naphthalenyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-naphthalen-1-yl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1-naphthyl)ethyl]-isopropyl-methyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(CN)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C)[C@H](CN)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H22N2/c1-12(2)18(3)16(11-17)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12,16H,11,17H2,1-3H3/t16-/m1/s1