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

Systemtic Name: 4-[(4-azanyl-3-ethyl-phenyl)-(2-chlorophenyl)methyl]-2-ethyl-aniline Openeye Name: 4-[(4-amino-3-ethyl-phenyl)-(2-chlorophenyl)methyl]-2-ethyl-aniline CAS Name: 4-[(4-amino-3-ethylphenyl)-(2-chlorophenyl)methyl]-2-ethylaniline IUPAC Name: 4-[(4-amino-3-ethylphenyl)-(2-chlorophenyl)methyl]-2-ethylaniline Traditional Name: [4-[(4-amino-3-ethyl-phenyl)-(2-chlorophenyl)methyl]-2-ethyl-phenyl]amine Formula: C23H25ClN2 MolecularWeight: 364.911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)CC)C3=CC=CC=C3Cl)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)CC)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C23H25ClN2/c1-3-15-13-17(9-11-21(15)25)23(19-7-5-6-8-20(19)24)18-10-12-22(26)16(4-2)14-18/h5-14,23H,3-4,25-26H2,1-2H3