N-(2-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: N-(2-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-(2-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine CAS Name: N-(2-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine Traditional Name: (2-chlorophenyl)-[1-(2,3,4-trimethoxybenzyl)-4-piperidyl]amine Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C21H27ClN2O3/c1-25-19-9-8-15(20(26-2)21(19)27-3)14-24-12-10-16(11-13-24)23-18-7-5-4-6-17(18)22/h4-9,16,23H,10-14H2,1-3H3