1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(p-anisyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2CC3CC2C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2CC3CC2C=C3

InChI

InChI=1S/C16H21NO/c1-18-16-6-3-12(4-7-16)10-17-11-15-9-13-2-5-14(15)8-13/h2-7,13-15,17H,8-11H2,1H3