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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-16-7-13-19(14-8-16)23-20(6-5-15-22)17-9-11-18(12-10-17)21(2,3)4/h7-14,20H,5-6,15,22H2,1-4H3/t20-/m1/s1