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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-18(4-2)16(12-17)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,16H,3-4,12,17H2,1-2H3/t16-/m1/s1