(R)-cyclohexyl-(4-ethylphenyl)methanamine

Systemtic Name: (R)-cyclohexyl-(4-ethylphenyl)methanamine Openeye Name: (R)-cyclohexyl-(4-ethylphenyl)methanamine CAS Name: (R)-cyclohexyl-(4-ethylphenyl)methanamine IUPAC Name: (R)-cyclohexyl-(4-ethylphenyl)methanamine Traditional Name: [(R)-cyclohexyl-(4-ethylphenyl)methyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCCCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2CCCCC2)N

InChI

InChI=1S/C15H23N/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h8-11,13,15H,2-7,16H2,1H3/t15-/m1/s1