N-[4-(3-methyl-1-phenyl-butyl)phenyl]-4-(1-phenylethyl)aniline

Systemtic Name: N-[4-(3-methyl-1-phenyl-butyl)phenyl]-4-(1-phenylethyl)aniline Openeye Name: N-[4-(3-methyl-1-phenyl-butyl)phenyl]-4-(1-phenylethyl)aniline CAS Name: N-[4-(3-methyl-1-phenylbutyl)phenyl]-4-(1-phenylethyl)aniline IUPAC Name: N-[4-(3-methyl-1-phenylbutyl)phenyl]-4-(1-phenylethyl)aniline Traditional Name: [4-(3-methyl-1-phenyl-butyl)phenyl]-[4-(1-phenylethyl)phenyl]amine Formula: C31H33N MolecularWeight: 419.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H33N/c1-23(2)22-31(27-12-8-5-9-13-27)28-16-20-30(21-17-28)32-29-18-14-26(15-19-29)24(3)25-10-6-4-7-11-25/h4-21,23-24,31-32H,22H2,1-3H3