N-[1-[4-(1-phenylazanylethyl)phenyl]ethyl]aniline

Systemtic Name: N-[1-[4-(1-phenylazanylethyl)phenyl]ethyl]aniline Openeye Name: N-[1-[4-(1-anilinoethyl)phenyl]ethyl]aniline CAS Name: N-[1-[4-(1-anilinoethyl)phenyl]ethyl]aniline IUPAC Name: N-[1-[4-(1-anilinoethyl)phenyl]ethyl]aniline Traditional Name: 1-[4-(1-anilinoethyl)phenyl]ethyl-phenyl-amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2/c1-17(23-21-9-5-3-6-10-21)19-13-15-20(16-14-19)18(2)24-22-11-7-4-8-12-22/h3-18,23-24H,1-2H3