1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenyl-methanimine

Systemtic Name: 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenyl-methanimine Openeye Name: 1-(4-hexylpiperazin-1-yl)-N-isobutyl-1-phenyl-methanimine CAS Name: 1-(4-hexyl-1-piperazinyl)-N-(2-methylpropyl)-1-phenylmethanimine IUPAC Name: 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine Traditional Name: [(4-hexylpiperazino)-phenyl-methylene]-isobutyl-amine Formula: C21H35N3 MolecularWeight: 329.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C(=NCC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN1CCN(CC1)C(=NCC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H35N3/c1-4-5-6-10-13-23-14-16-24(17-15-23)21(22-18-19(2)3)20-11-8-7-9-12-20/h7-9,11-12,19H,4-6,10,13-18H2,1-3H3