4-[[4-(dipentylamino)-2-methyl-phenyl]-phenyl-methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[[4-(dipentylamino)-2-methyl-phenyl]-phenyl-methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[[4-(dipentylamino)-2-methyl-phenyl]-phenyl-methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[[4-(dipentylamino)-2-methylphenyl]-phenylmethyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[[4-(dipentylamino)-2-methylphenyl]-phenylmethyl]-N,N-diethyl-3-methylaniline Traditional Name: diamyl-[4-[[4-(diethylamino)-2-methyl-phenyl]-phenyl-methyl]-3-methyl-phenyl]amine Formula: C35H50N2 MolecularWeight: 498.7849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)N(CC)CC)C)C

Isomeric SMILES

CCCCCN(CCCCC)C1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)N(CC)CC)C)C

InChI

InChI=1S/C35H50N2/c1-7-11-16-24-37(25-17-12-8-2)32-21-23-34(29(6)27-32)35(30-18-14-13-15-19-30)33-22-20-31(26-28(33)5)36(9-3)10-4/h13-15,18-23,26-27,35H,7-12,16-17,24-25H2,1-6H3