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

Systemtic Name: (2S)-N-(naphthalen-1-ylmethyl)pentan-2-amine Openeye Name: (2S)-N-(1-naphthylmethyl)pentan-2-amine CAS Name: (2S)-N-(1-naphthalenylmethyl)-2-pentanamine IUPAC Name: (2S)-N-(naphthalen-1-ylmethyl)pentan-2-amine Traditional Name: [(1S)-1-methylbutyl]-(1-naphthylmethyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-3-7-13(2)17-12-15-10-6-9-14-8-4-5-11-16(14)15/h4-6,8-11,13,17H,3,7,12H2,1-2H3/t13-/m0/s1