2-methyl-N-(1-naphthalen-1-ylethyl)butan-1-amine

Systemtic Name: 2-methyl-N-(1-naphthalen-1-ylethyl)butan-1-amine Openeye Name: 2-methyl-N-[1-(1-naphthyl)ethyl]butan-1-amine CAS Name: 2-methyl-N-[1-(1-naphthalenyl)ethyl]-1-butanamine IUPAC Name: 2-methyl-N-(1-naphthalen-1-ylethyl)butan-1-amine Traditional Name: 2-methylbutyl-[1-(1-naphthyl)ethyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)CNC(C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H23N/c1-4-13(2)12-18-14(3)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,13-14,18H,4,12H2,1-3H3