(1S)-1-(1-benzofuran-2-yl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(benzofuran-2-yl)-N'-methyl-N'-(1-methyl-4-piperidyl)ethane-1,2-diamine CAS Name: (1S)-1-(2-benzofuranyl)-N'-methyl-N'-(1-methyl-4-piperidinyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-(benzofuran-2-yl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CN1CCC(CC1)N(C)C[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H25N3O/c1-19-9-7-14(8-10-19)20(2)12-15(18)17-11-13-5-3-4-6-16(13)21-17/h3-6,11,14-15H,7-10,12,18H2,1-2H3/t15-/m0/s1