(1R)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)propan-1-amine

Systemtic Name: (1R)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)propan-1-amine Openeye Name: (1R)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)propan-1-amine CAS Name: (1R)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)-1-propanamine IUPAC Name: (1R)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)propan-1-amine Traditional Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-ethylphenyl)propyl]amine Formula: C21H29N MolecularWeight: 295.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C21H29N/c1-5-16-6-11-18(12-7-16)20(22)15-10-17-8-13-19(14-9-17)21(2,3)4/h6-9,11-14,20H,5,10,15,22H2,1-4H3/t20-/m1/s1