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

Systemtic Name: 3-methyl-N-(1-naphthalen-1-ylethyl)butan-2-amine Openeye Name: 3-methyl-N-[1-(1-naphthyl)ethyl]butan-2-amine CAS Name: 3-methyl-N-[1-(1-naphthalenyl)ethyl]-2-butanamine IUPAC Name: 3-methyl-N-(1-naphthalen-1-ylethyl)butan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(1-naphthyl)ethyl]amine Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(C)C1=CC=CC2=CC=CC=C21

InChI

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