(4S)-4-(4-methylphenyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(4-methylphenyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine Openeye Name: (4S)-4-(p-tolyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine CAS Name: (4S)-4-(4-methylphenyl)-4-(2,4,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(4-methylphenyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(p-tolyl)-4-(2,4,6-trimethylphenoxy)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCN)OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H27NO/c1-14-7-9-18(10-8-14)19(6-5-11-21)22-20-16(3)12-15(2)13-17(20)4/h7-10,12-13,19H,5-6,11,21H2,1-4H3/t19-/m0/s1