1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: N-[(4-isopropylphenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: (4-isopropylbenzyl)-[1-(2-norbornyl)ethyl]amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C19H29N/c1-13(2)17-7-4-15(5-8-17)12-20-14(3)19-11-16-6-9-18(19)10-16/h4-5,7-8,13-14,16,18-20H,6,9-12H2,1-3H3