1-(4-phenylpiperazin-1-yl)butan-2-amine

Systemtic Name: 1-(4-phenylpiperazin-1-yl)butan-2-amine Openeye Name: 1-(4-phenylpiperazin-1-yl)butan-2-amine CAS Name: 1-(4-phenyl-1-piperazinyl)-2-butanamine IUPAC Name: 1-(4-phenylpiperazin-1-yl)butan-2-amine Traditional Name: 1-[(4-phenylpiperazino)methyl]propylamine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(CN1CCN(CC1)C2=CC=CC=C2)N

InChI

InChI=1S/C14H23N3/c1-2-13(15)12-16-8-10-17(11-9-16)14-6-4-3-5-7-14/h3-7,13H,2,8-12,15H2,1H3