1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-[1-(2-norbornyl)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-12-8-15(5-7-18(12)20-3)11-19-13(2)17-10-14-4-6-16(17)9-14/h5,7-8,13-14,16-17,19H,4,6,9-11H2,1-3H3