(1S,3R)-3-[(4-phenylpiperazin-1-yl)methyl]cyclopentan-1-amine

Systemtic Name: (1S,3R)-3-[(4-phenylpiperazin-1-yl)methyl]cyclopentan-1-amine Openeye Name: (1S,3R)-3-[(4-phenylpiperazin-1-yl)methyl]cyclopentanamine CAS Name: (1S,3R)-3-[(4-phenyl-1-piperazinyl)methyl]-1-cyclopentanamine IUPAC Name: (1S,3R)-3-[(4-phenylpiperazin-1-yl)methyl]cyclopentan-1-amine Traditional Name: [(1S,3R)-3-[(4-phenylpiperazino)methyl]cyclopentyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CN2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H25N3/c17-15-7-6-14(12-15)13-18-8-10-19(11-9-18)16-4-2-1-3-5-16/h1-5,14-15H,6-13,17H2/t14-,15+/m1/s1