N-(1,3-benzodioxol-5-yl)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]piperidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]-3-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(2,4-dimethoxy-3-methyl-benzyl)-3-piperidyl]amine Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CN2CCCC(C2)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H28N2O4/c1-15-19(25-2)8-6-16(22(15)26-3)12-24-10-4-5-18(13-24)23-17-7-9-20-21(11-17)28-14-27-20/h6-9,11,18,23H,4-5,10,12-14H2,1-3H3