[(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclopropylmethoxy)propyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C14H26NO+ MolecularWeight: 224.36234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCCOCC2CC2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCCOCC2CC2

InChI

InChI=1S/C14H25NO/c1-2-5-13(6-3-1)11-15-9-4-10-16-12-14-7-8-14/h1-2,13-15H,3-12H2/p+1/t13-/m1/s1