(4R)-4-(3,4-dimethylphenyl)-4-(3-propan-2-ylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-propan-2-ylphenoxy)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-isopropylphenoxy)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-propan-2-ylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenyl)-4-(3-propan-2-ylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(3-isopropylphenoxy)butyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-15(2)18-7-5-8-20(14-18)23-21(9-6-12-22)19-11-10-16(3)17(4)13-19/h5,7-8,10-11,13-15,21H,6,9,12,22H2,1-4H3/t21-/m1/s1