(4R)-4-(3-ethylphenoxy)-4-(4-methoxy-3-methyl-phenyl)butan-1-amine

Systemtic Name: (4R)-4-(3-ethylphenoxy)-4-(4-methoxy-3-methyl-phenyl)butan-1-amine Openeye Name: (4R)-4-(3-ethylphenoxy)-4-(4-methoxy-3-methyl-phenyl)butan-1-amine CAS Name: (4R)-4-(3-ethylphenoxy)-4-(4-methoxy-3-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(3-ethylphenoxy)-4-(4-methoxy-3-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(3-ethylphenoxy)-4-(4-methoxy-3-methyl-phenyl)butyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-4-16-7-5-8-18(14-16)23-20(9-6-12-21)17-10-11-19(22-3)15(2)13-17/h5,7-8,10-11,13-14,20H,4,6,9,12,21H2,1-3H3/t20-/m1/s1