N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: 3-methyl-N-(1-norbornan-2-ylethyl)-1-phenyl-butan-1-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(2-norbornyl)ethyl]amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C20H31N/c1-14(2)11-20(17-7-5-4-6-8-17)21-15(3)19-13-16-9-10-18(19)12-16/h4-8,14-16,18-21H,9-13H2,1-3H3