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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)pentan-2-amine Openeye Name: 1-(4-phenylpiperazin-1-yl)pentan-2-amine CAS Name: 1-(4-phenyl-1-piperazinyl)-2-pentanamine IUPAC Name: 1-(4-phenylpiperazin-1-yl)pentan-2-amine Traditional Name: 1-[(4-phenylpiperazino)methyl]butylamine Formula: C15H25N3 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3/c1-2-6-14(16)13-17-9-11-18(12-10-17)15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13,16H2,1H3