N-[2-[3-(4-methoxyphenyl)phenyl]ethyl]cyclohex-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)CCNC3CCCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)CCNC3CCCC=C3

InChI

InChI=1S/C21H25NO/c1-23-21-12-10-18(11-13-21)19-7-5-6-17(16-19)14-15-22-20-8-3-2-4-9-20/h3,5-8,10-13,16,20,22H,2,4,9,14-15H2,1H3