N,N-dibutyl-N'-[(4-pentylphenyl)methyl]-N'-[(4-pyridin-4-ylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N,N-dibutyl-N'-[(4-pentylphenyl)methyl]-N'-[(4-pyridin-4-ylphenyl)methyl]ethane-1,2-diamine Openeye Name: N,N-dibutyl-N'-[(4-pentylphenyl)methyl]-N'-[[4-(4-pyridyl)phenyl]methyl]ethane-1,2-diamine CAS Name: N,N-dibutyl-N'-[(4-pentylphenyl)methyl]-N'-[(4-pyridin-4-ylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N,N-dibutyl-N'-[(4-pentylphenyl)methyl]-N'-[(4-pyridin-4-ylphenyl)methyl]ethane-1,2-diamine Traditional Name: (4-amylbenzyl)-[2-(dibutylamino)ethyl]-[4-(4-pyridyl)benzyl]amine Formula: C34H49N3 MolecularWeight: 499.77296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CN(CCN(CCCC)CCCC)CC2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CN(CCN(CCCC)CCCC)CC2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C34H49N3/c1-4-7-10-11-30-12-14-31(15-13-30)28-37(27-26-36(24-8-5-2)25-9-6-3)29-32-16-18-33(19-17-32)34-20-22-35-23-21-34/h12-23H,4-11,24-29H2,1-3H3