[(1R)-1-phenylethyl]-(1-prop-2-enylcyclohexyl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(1-prop-2-enylcyclohexyl)azanium Openeye Name: (1-allylcyclohexyl)-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-(1-prop-2-enylcyclohexyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(1-prop-2-enylcyclohexyl)azanium Traditional Name: (1-allylcyclohexyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2(CCCCC2)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]C2(CCCCC2)CC=C

InChI

InChI=1S/C17H25N/c1-3-12-17(13-8-5-9-14-17)18-15(2)16-10-6-4-7-11-16/h3-4,6-7,10-11,15,18H,1,5,8-9,12-14H2,2H3/p+1/t15-/m1/s1