N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-2-methyl-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-2-methyl-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-2-methyl-N-(m-tolylmethyl)propan-1-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-2-methyl-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-2-methyl-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-isobutyl-(3-methylbenzyl)amine Formula: C22H40N4 MolecularWeight: 360.5798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCCN2CCN(CC2)CCCN)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCCN2CCN(CC2)CCCN)CC(C)C

InChI

InChI=1S/C22H40N4/c1-20(2)18-26(19-22-8-4-7-21(3)17-22)12-6-11-25-15-13-24(14-16-25)10-5-9-23/h4,7-8,17,20H,5-6,9-16,18-19,23H2,1-3H3