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

Systemtic Name: 3-methyl-N-(naphthalen-1-ylmethyl)butan-2-amine Openeye Name: 3-methyl-N-(1-naphthylmethyl)butan-2-amine CAS Name: 3-methyl-N-(1-naphthalenylmethyl)-2-butanamine IUPAC Name: 3-methyl-N-(naphthalen-1-ylmethyl)butan-2-amine Traditional Name: 1,2-dimethylpropyl(1-naphthylmethyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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