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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2CC3CCC2C3)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC2CC3CCC2C3)NC

InChI

InChI=1S/C19H29N/c1-3-4-14-5-8-16(9-6-14)19(20-2)13-18-12-15-7-10-17(18)11-15/h5-6,8-9,15,17-20H,3-4,7,10-13H2,1-2H3