(4R)-4-(4-methylphenyl)-4-(4-propan-2-ylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-methylphenyl)-4-(4-propan-2-ylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-isopropylphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4R)-4-(4-methylphenyl)-4-(4-propan-2-ylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-methylphenyl)-4-(4-propan-2-ylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-isopropylphenoxy)-4-(p-tolyl)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCN)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H27NO/c1-15(2)17-10-12-19(13-11-17)22-20(5-4-14-21)18-8-6-16(3)7-9-18/h6-13,15,20H,4-5,14,21H2,1-3H3/t20-/m1/s1