(4R)-4-(3,4-dimethylphenyl)-4-(3-methylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-methylphenoxy)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-methylphenoxy)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-methylphenoxy)butyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-6-4-7-18(12-14)21-19(8-5-11-20)17-10-9-15(2)16(3)13-17/h4,6-7,9-10,12-13,19H,5,8,11,20H2,1-3H3/t19-/m1/s1