1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)piperidin-4-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-(1-o-veratryl-4-piperidyl)amine Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N3O5/c1-27-19-6-4-5-15(21(19)29-3)14-23-11-9-16(10-12-23)22-18-8-7-17(24(25)26)13-20(18)28-2/h4-8,13,16,22H,9-12,14H2,1-3H3