(3S)-1-[(4-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)piperidin-3-amine

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)piperidin-3-amine Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-N-(1-methyl-4-piperidyl)piperidin-3-amine CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-3-piperidinamine IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)piperidin-3-amine Traditional Name: [(3S)-1-(4-chlorobenzyl)-3-piperidyl]-(1-methyl-4-piperidyl)amine Formula: C18H28ClN3 MolecularWeight: 321.88802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)N[C@H]2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H28ClN3/c1-21-11-8-17(9-12-21)20-18-3-2-10-22(14-18)13-15-4-6-16(19)7-5-15/h4-7,17-18,20H,2-3,8-14H2,1H3/t18-/m0/s1