(1S)-1-phenyl-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanamine

Systemtic Name: (1S)-1-phenyl-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanamine Openeye Name: (1S)-1-phenyl-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanamine CAS Name: (1S)-1-phenyl-2-[4-(3-phenylpropyl)-1-piperazinyl]ethanamine IUPAC Name: (1S)-1-phenyl-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanamine Traditional Name: [(1S)-1-phenyl-2-[4-(3-phenylpropyl)piperazino]ethyl]amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C21H29N3/c22-21(20-11-5-2-6-12-20)18-24-16-14-23(15-17-24)13-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-12,21H,7,10,13-18,22H2/t21-/m1/s1