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

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)propan-1-amine CAS Name: (1S)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-3-(3-methoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-tert-butylphenyl)-3-(3-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(=CC=C2)OC)N

Isomeric SMILES

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

InChI

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