[(3R)-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidin-3-yl]methanamine

Systemtic Name: [(3R)-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidin-3-yl]methanamine Openeye Name: [(3R)-1-(1-benzyl-4-piperidyl)pyrrolidin-3-yl]methanamine CAS Name: [(3R)-1-[1-(phenylmethyl)-4-piperidinyl]-3-pyrrolidinyl]methanamine IUPAC Name: [(3R)-1-(1-benzylpiperidin-4-yl)pyrrolidin-3-yl]methanamine Traditional Name: [(3R)-1-(1-benzyl-4-piperidyl)pyrrolidin-3-yl]methylamine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(C2)CN)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1CN)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H27N3/c18-12-16-6-11-20(14-16)17-7-9-19(10-8-17)13-15-4-2-1-3-5-15/h1-5,16-17H,6-14,18H2/t16-/m1/s1