[3-(4-methoxyphenyl)-2-bicyclo[2.2.1]heptanyl]methanamine

Systemtic Name: [3-(4-methoxyphenyl)-2-bicyclo[2.2.1]heptanyl]methanamine Openeye Name: [3-(4-methoxyphenyl)norbornan-2-yl]methanamine CAS Name: [3-(4-methoxyphenyl)-2-bicyclo[2.2.1]heptanyl]methanamine IUPAC Name: [3-(4-methoxyphenyl)-2-bicyclo[2.2.1]heptanyl]methanamine Traditional Name: [3-(4-methoxyphenyl)norbornan-2-yl]methylamine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC(C3)C2CN

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC(C3)C2CN

InChI

InChI=1S/C15H21NO/c1-17-13-6-4-10(5-7-13)15-12-3-2-11(8-12)14(15)9-16/h4-7,11-12,14-15H,2-3,8-9,16H2,1H3