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

Systemtic Name: 4-[[4-[[4-[(4-azanyl-3-propyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-2-propyl-aniline Openeye Name: 4-[[4-[[4-[(4-amino-3-propyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-2-propyl-aniline CAS Name: 4-[[4-[[4-[(4-amino-3-propylphenyl)methyl]phenyl]methyl]phenyl]methyl]-2-propylaniline IUPAC Name: 4-[[4-[[4-[(4-amino-3-propylphenyl)methyl]phenyl]methyl]phenyl]methyl]-2-propylaniline Traditional Name: [4-[4-[4-(4-amino-3-propyl-benzyl)benzyl]benzyl]-2-propyl-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)CC4=CC(=C(C=C4)N)CCC)N

Isomeric SMILES

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

InChI

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