3-[(3-propan-2-ylphenoxy)methyl]aniline

Systemtic Name: 3-[(3-propan-2-ylphenoxy)methyl]aniline Openeye Name: 3-[(3-isopropylphenoxy)methyl]aniline CAS Name: 3-[(3-propan-2-ylphenoxy)methyl]aniline IUPAC Name: 3-[(3-propan-2-ylphenoxy)methyl]aniline Traditional Name: [3-[(3-isopropylphenoxy)methyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12(2)14-6-4-8-16(10-14)18-11-13-5-3-7-15(17)9-13/h3-10,12H,11,17H2,1-2H3