4-[[4-[[4-[(4-aminophenyl)methyl]-3-propyl-phenyl]methyl]-2-propyl-phenyl]methyl]aniline

Systemtic Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-propyl-phenyl]methyl]-2-propyl-phenyl]methyl]aniline Openeye Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-propyl-phenyl]methyl]-2-propyl-phenyl]methyl]aniline CAS Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-propylphenyl]methyl]-2-propylphenyl]methyl]aniline IUPAC Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-propylphenyl]methyl]-2-propylphenyl]methyl]aniline Traditional Name: [4-[4-[4-(4-aminobenzyl)-3-propyl-benzyl]-2-propyl-benzyl]phenyl]amine Formula: C33H38N2 MolecularWeight: 462.66822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)CC3=CC=C(C=C3)N)CCC)CC4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)CC3=CC=C(C=C3)N)CCC)CC4=CC=C(C=C4)N

InChI

InChI=1S/C33H38N2/c1-3-5-28-22-26(7-13-30(28)20-24-9-15-32(34)16-10-24)19-27-8-14-31(29(23-27)6-4-2)21-25-11-17-33(35)18-12-25/h7-18,22-23H,3-6,19-21,34-35H2,1-2H3