(1R)-N'-butyl-N'-methyl-1-naphthalen-1-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-N'-methyl-1-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-N'-methyl-1-(1-naphthyl)ethane-1,2-diamine CAS Name: (1R)-N'-butyl-N'-methyl-1-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-N'-methyl-1-naphthalen-1-ylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(1-naphthyl)ethyl]-butyl-methyl-amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2/c1-3-4-12-19(2)13-17(18)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,17H,3-4,12-13,18H2,1-2H3/t17-/m0/s1