[(1R)-1-phenylethyl]-(4-propylcyclohexyl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(4-propylcyclohexyl)azanium Openeye Name: [(1R)-1-phenylethyl]-(4-propylcyclohexyl)ammonium CAS Name: [(1R)-1-phenylethyl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(4-propylcyclohexyl)azanium Traditional Name: [(1R)-1-phenylethyl]-(4-propylcyclohexyl)ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-3-7-15-10-12-17(13-11-15)18-14(2)16-8-5-4-6-9-16/h4-6,8-9,14-15,17-18H,3,7,10-13H2,1-2H3/p+1/t14-,15?,17?/m1/s1