(R)-cyclohexyl-(4-methoxy-3-methyl-phenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(4-methoxy-3-methyl-phenyl)methanamine Openeye Name: (R)-cyclohexyl-(4-methoxy-3-methyl-phenyl)methanamine CAS Name: (R)-cyclohexyl-(4-methoxy-3-methylphenyl)methanamine IUPAC Name: (R)-cyclohexyl-(4-methoxy-3-methylphenyl)methanamine Traditional Name: [(R)-cyclohexyl-(4-methoxy-3-methyl-phenyl)methyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCCCC2)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CCCCC2)N)OC

InChI

InChI=1S/C15H23NO/c1-11-10-13(8-9-14(11)17-2)15(16)12-6-4-3-5-7-12/h8-10,12,15H,3-7,16H2,1-2H3/t15-/m1/s1