3-[4-[3-[3-phenylprop-2-enyl-[(2,4,6-trimethylphenyl)methyl]amino]propyl]piperazin-1-yl]propan-1-amine

Systemtic Name: 3-[4-[3-[3-phenylprop-2-enyl-[(2,4,6-trimethylphenyl)methyl]amino]propyl]piperazin-1-yl]propan-1-amine Openeye Name: 3-[4-[3-[cinnamyl-[(2,4,6-trimethylphenyl)methyl]amino]propyl]piperazin-1-yl]propan-1-amine CAS Name: 3-[4-[3-[3-phenylprop-2-enyl-[(2,4,6-trimethylphenyl)methyl]amino]propyl]-1-piperazinyl]-1-propanamine IUPAC Name: 3-[4-[3-[3-phenylprop-2-enyl-[(2,4,6-trimethylphenyl)methyl]amino]propyl]piperazin-1-yl]propan-1-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-cinnamyl-(2,4,6-trimethylbenzyl)amine Formula: C29H44N4 MolecularWeight: 448.68646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN(CCCN2CCN(CC2)CCCN)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN(CCCN2CCN(CC2)CCCN)CC=CC3=CC=CC=C3)C

InChI

InChI=1S/C29H44N4/c1-25-22-26(2)29(27(3)23-25)24-33(14-7-12-28-10-5-4-6-11-28)17-9-16-32-20-18-31(19-21-32)15-8-13-30/h4-7,10-12,22-23H,8-9,13-21,24,30H2,1-3H3