[4-(aminomethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(aminomethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(aminomethyl)-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(aminomethyl)-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(aminomethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(aminomethyl)piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CN)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-3-12(9-14(13)20-2)15(18)17-7-5-11(10-16)6-8-17/h3-4,9,11H,5-8,10,16H2,1-2H3