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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H23N/c1-5-17(3,4)18-13(2)15-11-10-14-8-6-7-9-16(14)12-15/h6-13,18H,5H2,1-4H3