N-[3-(aminomethyl)-4-methoxy-phenyl]-5-methoxy-2-methyl-aniline

Systemtic Name: N-[3-(aminomethyl)-4-methoxy-phenyl]-5-methoxy-2-methyl-aniline Openeye Name: N-[3-(aminomethyl)-4-methoxy-phenyl]-5-methoxy-2-methyl-aniline CAS Name: N-[3-(aminomethyl)-4-methoxyphenyl]-5-methoxy-2-methylaniline IUPAC Name: N-[3-(aminomethyl)-4-methoxyphenyl]-5-methoxy-2-methylaniline Traditional Name: [3-(aminomethyl)-4-methoxy-phenyl]-(5-methoxy-2-methyl-phenyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=CC(=C(C=C2)OC)CN

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=CC(=C(C=C2)OC)CN

InChI

InChI=1S/C16H20N2O2/c1-11-4-6-14(19-2)9-15(11)18-13-5-7-16(20-3)12(8-13)10-17/h4-9,18H,10,17H2,1-3H3