[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-(1-phenylcyclopropyl)azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-(1-phenylcyclopropyl)azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-(1-phenylcyclopropyl)ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-(1-phenylcyclopropyl)ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-(1-phenylcyclopropyl)azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-(1-phenylcyclopropyl)ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC[NH2+]C1(CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CC[NH2+]C1(CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H31NO/c1-16(8-7-12-18(2,3)21)11-15-20-19(13-14-19)17-9-5-4-6-10-17/h4-6,9-10,16,20-21H,7-8,11-15H2,1-3H3/p+1/t16-/m1/s1