N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)-4-phenyl-butan-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenylbutan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[1-(2-norbornyl)ethyl]amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C19H29N/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19-13-17-10-11-18(19)12-17/h3-7,14-15,17-20H,8-13H2,1-2H3