1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propan-1-amine

Systemtic Name: 1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propan-1-amine Openeye Name: 2-(3-isopropylphenoxy)-1-(p-tolyl)propan-1-amine CAS Name: 1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)-1-propanamine IUPAC Name: 1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propan-1-amine Traditional Name: [2-(3-isopropylphenoxy)-1-(p-tolyl)propyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC(=C2)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC(=C2)C(C)C)N

InChI

InChI=1S/C19H25NO/c1-13(2)17-6-5-7-18(12-17)21-15(4)19(20)16-10-8-14(3)9-11-16/h5-13,15,19H,20H2,1-4H3