3-(4-methoxyphenyl)-N-phenethyl-cyclohex-2-en-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-phenethyl-cyclohex-2-en-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-phenethyl-cyclohex-2-en-1-amine CAS Name: 3-(4-methoxyphenyl)-N-phenethyl-1-cyclohex-2-enamine IUPAC Name: 3-(4-methoxyphenyl)-N-phenethylcyclohex-2-en-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-phenethyl-amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(CCC2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(CCC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-23-21-12-10-18(11-13-21)19-8-5-9-20(16-19)22-15-14-17-6-3-2-4-7-17/h2-4,6-7,10-13,16,20,22H,5,8-9,14-15H2,1H3