4-[(2-methylphenoxy)-phenyl-methyl]aniline

Systemtic Name: 4-[(2-methylphenoxy)-phenyl-methyl]aniline Openeye Name: 4-[(2-methylphenoxy)-phenyl-methyl]aniline CAS Name: 4-[(2-methylphenoxy)-phenylmethyl]aniline IUPAC Name: 4-[(2-methylphenoxy)-phenylmethyl]aniline Traditional Name: [4-[(2-methylphenoxy)-phenyl-methyl]phenyl]amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OC(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H19NO/c1-15-7-5-6-10-19(15)22-20(16-8-3-2-4-9-16)17-11-13-18(21)14-12-17/h2-14,20H,21H2,1H3