(4R)-4-(3-ethylphenoxy)-4-(2-methoxy-5-methyl-phenyl)butan-1-amine

Systemtic Name: (4R)-4-(3-ethylphenoxy)-4-(2-methoxy-5-methyl-phenyl)butan-1-amine Openeye Name: (4R)-4-(3-ethylphenoxy)-4-(2-methoxy-5-methyl-phenyl)butan-1-amine CAS Name: (4R)-4-(3-ethylphenoxy)-4-(2-methoxy-5-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(3-ethylphenoxy)-4-(2-methoxy-5-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(3-ethylphenoxy)-4-(2-methoxy-5-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=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

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