1-[(4E)-4-butylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(4E)-4-butylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(4E)-4-butylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(4E)-4-butylidene-2-(3-methoxyphenyl)-1-cyclohex-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(4E)-4-butylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine Traditional Name: [(4E)-4-butylidene-2-(3-methoxyphenyl)cyclohex-2-en-1-yl]methyl-dimethyl-amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1CCC(C(=C1)C2=CC(=CC=C2)OC)CN(C)C

Isomeric SMILES

CCC/C=C/1\CCC(C(=C1)C2=CC(=CC=C2)OC)CN(C)C

InChI

InChI=1S/C20H29NO/c1-5-6-8-16-11-12-18(15-21(2)3)20(13-16)17-9-7-10-19(14-17)22-4/h7-10,13-14,18H,5-6,11-12,15H2,1-4H3/b16-8+