N-[4-(2-azanylethyl)phenyl]-4-methoxy-3-phenyl-aniline

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-4-methoxy-3-phenyl-aniline Openeye Name: N-[4-(2-aminoethyl)phenyl]-4-methoxy-3-phenyl-aniline CAS Name: N-[4-(2-aminoethyl)phenyl]-4-methoxy-3-phenylaniline IUPAC Name: N-[4-(2-aminoethyl)phenyl]-4-methoxy-3-phenylaniline Traditional Name: [4-(2-aminoethyl)phenyl]-(4-methoxy-3-phenyl-phenyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCN)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCN)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-24-21-12-11-19(15-20(21)17-5-3-2-4-6-17)23-18-9-7-16(8-10-18)13-14-22/h2-12,15,23H,13-14,22H2,1H3