(2S)-N-(naphthalen-1-ylmethyl)octan-2-amine

Systemtic Name: (2S)-N-(naphthalen-1-ylmethyl)octan-2-amine Openeye Name: (2S)-N-(1-naphthylmethyl)octan-2-amine CAS Name: (2S)-N-(1-naphthalenylmethyl)-2-octanamine IUPAC Name: (2S)-N-(naphthalen-1-ylmethyl)octan-2-amine Traditional Name: [(1S)-1-methylheptyl]-(1-naphthylmethyl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC[C@H](C)NCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H27N/c1-3-4-5-6-10-16(2)20-15-18-13-9-12-17-11-7-8-14-19(17)18/h7-9,11-14,16,20H,3-6,10,15H2,1-2H3/t16-/m0/s1