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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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