(4S)-4-(4-methoxy-3-methyl-phenyl)-4-(3-methylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(4-methoxy-3-methyl-phenyl)-4-(3-methylphenoxy)butan-1-amine Openeye Name: (4S)-4-(4-methoxy-3-methyl-phenyl)-4-(3-methylphenoxy)butan-1-amine CAS Name: (4S)-4-(4-methoxy-3-methylphenyl)-4-(3-methylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(4-methoxy-3-methylphenyl)-4-(3-methylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(4-methoxy-3-methyl-phenyl)-4-(3-methylphenoxy)butyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-6-4-7-17(12-14)22-19(8-5-11-20)16-9-10-18(21-3)15(2)13-16/h4,6-7,9-10,12-13,19H,5,8,11,20H2,1-3H3/t19-/m0/s1