(4R)-4-(4-methylphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(4-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4R)-4-(4-methylphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4R)-4-(4-methylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(4-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(4-methylphenoxy)-4-(p-tolyl)butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-5-9-16(10-6-14)18(4-3-13-19)20-17-11-7-15(2)8-12-17/h5-12,18H,3-4,13,19H2,1-2H3/t18-/m1/s1