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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2CC3CCC2C3

InChI

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