4-(1-phenylethyl)-N-[4-(1-phenylpropyl)phenyl]aniline

Systemtic Name: 4-(1-phenylethyl)-N-[4-(1-phenylpropyl)phenyl]aniline Openeye Name: 4-(1-phenylethyl)-N-[4-(1-phenylpropyl)phenyl]aniline CAS Name: 4-(1-phenylethyl)-N-[4-(1-phenylpropyl)phenyl]aniline IUPAC Name: 4-(1-phenylethyl)-N-[4-(1-phenylpropyl)phenyl]aniline Traditional Name: [4-(1-phenylethyl)phenyl]-[4-(1-phenylpropyl)phenyl]amine Formula: C29H29N MolecularWeight: 391.54726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N/c1-3-29(25-12-8-5-9-13-25)26-16-20-28(21-17-26)30-27-18-14-24(15-19-27)22(2)23-10-6-4-7-11-23/h4-22,29-30H,3H2,1-2H3