[4-(2-azanylethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(2-azanylethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(2-aminoethyl)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [4-(2-aminoethyl)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(2-aminoethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(2-aminoethyl)piperidino]-(3-methoxyphenyl)methanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCN

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCN

InChI

InChI=1S/C15H22N2O2/c1-19-14-4-2-3-13(11-14)15(18)17-9-6-12(5-8-16)7-10-17/h2-4,11-12H,5-10,16H2,1H3