(4R)-4-(4-tert-butylphenyl)-4-(3-methylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-tert-butylphenyl)-4-(3-methylphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-tert-butylphenyl)-4-(3-methylphenoxy)butan-1-amine CAS Name: (4R)-4-(4-tert-butylphenyl)-4-(3-methylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-tert-butylphenyl)-4-(3-methylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-tert-butylphenyl)-4-(3-methylphenoxy)butyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-16-7-5-8-19(15-16)23-20(9-6-14-22)17-10-12-18(13-11-17)21(2,3)4/h5,7-8,10-13,15,20H,6,9,14,22H2,1-4H3/t20-/m1/s1