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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(4-methylphenyl)ethanamine Openeye Name: N-methyl-2-norbornan-2-yl-1-(p-tolyl)ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-1-(4-methylphenyl)ethanamine Traditional Name: methyl-[2-(2-norbornyl)-1-(p-tolyl)ethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CC3CCC2C3)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CC3CCC2C3)NC

InChI

InChI=1S/C17H25N/c1-12-3-6-14(7-4-12)17(18-2)11-16-10-13-5-8-15(16)9-13/h3-4,6-7,13,15-18H,5,8-11H2,1-2H3