2-(4-methylpiperazin-1-yl)-3-phenyl-heptan-3-amine

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-heptan-3-amine Openeye Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-heptan-3-amine CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenyl-3-heptanamine IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenylheptan-3-amine Traditional Name: [1-[1-(4-methylpiperazino)ethyl]-1-phenyl-pentyl]amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C(C)N2CCN(CC2)C)N

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C(C)N2CCN(CC2)C)N

InChI

InChI=1S/C18H31N3/c1-4-5-11-18(19,17-9-7-6-8-10-17)16(2)21-14-12-20(3)13-15-21/h6-10,16H,4-5,11-15,19H2,1-3H3