N-[(1R)-1-cyclohexylethyl]-N-methyl-aniline

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-N-methyl-aniline Openeye Name: N-[(1R)-1-cyclohexylethyl]-N-methyl-aniline CAS Name: N-[(1R)-1-cyclohexylethyl]-N-methylaniline IUPAC Name: N-[(1R)-1-cyclohexylethyl]-N-methylaniline Traditional Name: [(1R)-1-cyclohexylethyl]-methyl-phenyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1CCCCC1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H23N/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h4,7-8,11-14H,3,5-6,9-10H2,1-2H3/t13-/m1/s1