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

Systemtic Name: [(1R)-1-phenylethyl]-(1-prop-2-enylcyclooctyl)azanium Openeye Name: (1-allylcyclooctyl)-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-(1-prop-2-enylcyclooctyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(1-prop-2-enylcyclooctyl)azanium Traditional Name: (1-allylcyclooctyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C2(CCCCCCC2)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]C2(CCCCCCC2)CC=C

InChI

InChI=1S/C19H29N/c1-3-14-19(15-10-5-4-6-11-16-19)20-17(2)18-12-8-7-9-13-18/h3,7-9,12-13,17,20H,1,4-6,10-11,14-16H2,2H3/p+1/t17-/m1/s1