(E)-3-(2-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-prop-2-en-1-amine Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-prop-2-en-1-amine CAS Name: (E)-3-(2-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]-N-phenethyl-2-propen-1-amine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethylprop-2-en-1-amine Traditional Name: [(E)-3-(2-methoxyphenyl)allyl]-[(1-methyl-4-piperidyl)methyl]-phenethyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C25H34N2O/c1-26-18-14-23(15-19-26)21-27(20-16-22-9-4-3-5-10-22)17-8-12-24-11-6-7-13-25(24)28-2/h3-13,23H,14-21H2,1-2H3/b12-8+