[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(3-ethylthiophen-2-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(3-ethylthiophen-2-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(3-ethyl-2-thienyl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(3-ethyl-2-thiophenyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(3-ethylthiophen-2-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(3-ethyl-2-thienyl)methanone Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1)C(=O)N2CCC(CC2)C3=CC(=CC=C3)CN

Isomeric SMILES

CCC1=C(SC=C1)C(=O)N2CCC(CC2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C19H24N2OS/c1-2-15-8-11-23-18(15)19(22)21-9-6-16(7-10-21)17-5-3-4-14(12-17)13-20/h3-5,8,11-12,16H,2,6-7,9-10,13,20H2,1H3