N-[(R)-cyclohexyl(phenyl)methyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(R)-cyclohexyl(phenyl)methyl]-2-methyl-butan-2-amine Openeye Name: N-[(R)-cyclohexyl(phenyl)methyl]-2-methyl-butan-2-amine CAS Name: N-[(R)-cyclohexyl(phenyl)methyl]-2-methyl-2-butanamine IUPAC Name: N-[(R)-cyclohexyl(phenyl)methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(R)-cyclohexyl(phenyl)methyl]amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-4-18(2,3)19-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5,7-8,11-12,16-17,19H,4,6,9-10,13-14H2,1-3H3/t17-/m0/s1