3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]aniline

Systemtic Name: 3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]aniline Openeye Name: 3-[(4-isopropyl-3-methyl-phenoxy)methyl]aniline CAS Name: 3-[(3-methyl-4-propan-2-ylphenoxy)methyl]aniline IUPAC Name: 3-[(3-methyl-4-propan-2-ylphenoxy)methyl]aniline Traditional Name: [3-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC(=CC=C2)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC(=CC=C2)N)C(C)C

InChI

InChI=1S/C17H21NO/c1-12(2)17-8-7-16(9-13(17)3)19-11-14-5-4-6-15(18)10-14/h4-10,12H,11,18H2,1-3H3