3-[[methyl-(4-propan-2-yloxyphenyl)amino]methyl]aniline

Systemtic Name: 3-[[methyl-(4-propan-2-yloxyphenyl)amino]methyl]aniline Openeye Name: 3-[(4-isopropoxy-N-methyl-anilino)methyl]aniline CAS Name: 3-[(N-methyl-4-propan-2-yloxyanilino)methyl]aniline IUPAC Name: 3-[(N-methyl-4-propan-2-yloxyanilino)methyl]aniline Traditional Name: (3-aminobenzyl)-(4-isopropoxyphenyl)-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CC2=CC(=CC=C2)N

InChI

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