(4S)-4-(2-methoxyphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(2-methoxyphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine Openeye Name: (4S)-4-(2-methoxyphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine CAS Name: (4S)-4-(2-methoxyphenyl)-4-(2,3,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(2-methoxyphenyl)-4-(2,3,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(2-methoxyphenyl)-4-(2,3,6-trimethylphenoxy)butyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(CCCN)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O[C@@H](CCCN)C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H27NO2/c1-14-11-12-15(2)20(16(14)3)23-19(10-7-13-21)17-8-5-6-9-18(17)22-4/h5-6,8-9,11-12,19H,7,10,13,21H2,1-4H3/t19-/m0/s1