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

Systemtic Name: 4-[2-(4-azanyl-3-methyl-phenyl)-2-methoxy-ethyl]-2-methyl-aniline Openeye Name: 4-[2-(4-amino-3-methyl-phenyl)-2-methoxy-ethyl]-2-methyl-aniline CAS Name: 4-[2-(4-amino-3-methylphenyl)-2-methoxyethyl]-2-methylaniline IUPAC Name: 4-[2-(4-amino-3-methylphenyl)-2-methoxyethyl]-2-methylaniline Traditional Name: [4-[2-(4-amino-3-methyl-phenyl)-1-methoxy-ethyl]-2-methyl-phenyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C2=CC(=C(C=C2)N)C)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C2=CC(=C(C=C2)N)C)OC)N

InChI

InChI=1S/C17H22N2O/c1-11-8-13(4-6-15(11)18)10-17(20-3)14-5-7-16(19)12(2)9-14/h4-9,17H,10,18-19H2,1-3H3