(4S)-4-(4-ethylphenyl)-4-(2-methoxy-4-methyl-phenoxy)butan-1-amine

Systemtic Name: (4S)-4-(4-ethylphenyl)-4-(2-methoxy-4-methyl-phenoxy)butan-1-amine Openeye Name: (4S)-4-(4-ethylphenyl)-4-(2-methoxy-4-methyl-phenoxy)butan-1-amine CAS Name: (4S)-4-(4-ethylphenyl)-4-(2-methoxy-4-methylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(4-ethylphenyl)-4-(2-methoxy-4-methylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(4-ethylphenyl)-4-(2-methoxy-4-methyl-phenoxy)butyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCN)OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C20H27NO2/c1-4-16-8-10-17(11-9-16)18(6-5-13-21)23-19-12-7-15(2)14-20(19)22-3/h7-12,14,18H,4-6,13,21H2,1-3H3/t18-/m0/s1