3-[2-azanyl-1-(4-methoxyphenyl)propan-2-yl]aniline

Systemtic Name: 3-[2-azanyl-1-(4-methoxyphenyl)propan-2-yl]aniline Openeye Name: 3-[1-amino-2-(4-methoxyphenyl)-1-methyl-ethyl]aniline CAS Name: 3-[2-amino-1-(4-methoxyphenyl)propan-2-yl]aniline IUPAC Name: 3-[2-amino-1-(4-methoxyphenyl)propan-2-yl]aniline Traditional Name: [3-[1-amino-2-(4-methoxyphenyl)-1-methyl-ethyl]phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-16(18,13-4-3-5-14(17)10-13)11-12-6-8-15(19-2)9-7-12/h3-10H,11,17-18H2,1-2H3