(R)-cyclohexyl-(3,4-diethoxyphenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(3,4-diethoxyphenyl)methanamine Openeye Name: (R)-cyclohexyl-(3,4-diethoxyphenyl)methanamine CAS Name: (R)-cyclohexyl-(3,4-diethoxyphenyl)methanamine IUPAC Name: (R)-cyclohexyl-(3,4-diethoxyphenyl)methanamine Traditional Name: [(R)-cyclohexyl-(3,4-diethoxyphenyl)methyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2CCCCC2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C2CCCCC2)N)OCC

InChI

InChI=1S/C17H27NO2/c1-3-19-15-11-10-14(12-16(15)20-4-2)17(18)13-8-6-5-7-9-13/h10-13,17H,3-9,18H2,1-2H3/t17-/m1/s1