(4S)-4-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenoxy)butan-1-amine Openeye Name: (4S)-4-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenoxy)butan-1-amine CAS Name: (4S)-4-(2-methoxy-5-methylphenyl)-4-(4-methylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(2-methoxy-5-methylphenyl)-4-(4-methylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(2-methoxy-5-methyl-phenyl)-4-(4-methylphenoxy)butyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-6-9-16(10-7-14)22-19(5-4-12-20)17-13-15(2)8-11-18(17)21-3/h6-11,13,19H,4-5,12,20H2,1-3H3/t19-/m0/s1