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

Systemtic Name: 2-methyl-N-(naphthalen-1-ylmethyl)butan-2-amine Openeye Name: 2-methyl-N-(1-naphthylmethyl)butan-2-amine CAS Name: 2-methyl-N-(1-naphthalenylmethyl)-2-butanamine IUPAC Name: 2-methyl-N-(naphthalen-1-ylmethyl)butan-2-amine Traditional Name: tert-amyl(1-naphthylmethyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-4-16(2,3)17-12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,17H,4,12H2,1-3H3