(1S)-1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (1S)-1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-20(2,3)17-10-8-16(9-11-17)19(21)14-7-15-5-12-18(22-4)13-6-15/h5-6,8-13,19H,7,14,21H2,1-4H3/t19-/m0/s1