1-[(3-methoxyphenyl)methyl]-N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-amine Openeye Name: N-[(E)-3-(4-methoxyphenyl)allyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(E)-3-(4-methoxyphenyl)allyl]amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCNC2CCCN(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CNC2CCCN(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-26-22-12-10-19(11-13-22)7-4-14-24-21-8-5-15-25(18-21)17-20-6-3-9-23(16-20)27-2/h3-4,6-7,9-13,16,21,24H,5,8,14-15,17-18H2,1-2H3/b7-4+