(3S)-3-(4-propan-2-ylphenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine

Systemtic Name: (3S)-3-(4-propan-2-ylphenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine Openeye Name: (3S)-3-(4-isopropylphenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine CAS Name: (3S)-3-(4-propan-2-ylphenyl)-3-(2,3,6-trimethylphenoxy)-1-propanamine IUPAC Name: (3S)-3-(4-propan-2-ylphenyl)-3-(2,3,6-trimethylphenoxy)propan-1-amine Traditional Name: [(3S)-3-p-cumenyl-3-(2,3,6-trimethylphenoxy)propyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-14(2)18-8-10-19(11-9-18)20(12-13-22)23-21-16(4)7-6-15(3)17(21)5/h6-11,14,20H,12-13,22H2,1-5H3/t20-/m0/s1