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oxidanyl-(phenylmethylidene)-(1-prop-1-enylcyclohexyl)azanium

oxidanyl-(phenylmethylidene)-(1-prop-1-enylcyclohexyl)azanium

Systemtic Name:oxidanyl-(phenylmethylidene)-(1-prop-1-enylcyclohexyl)azanium
Openeye Name:benzylidene-hydroxy-(1-prop-1-enylcyclohexyl)ammonium
CAS Name:hydroxy-(phenylmethylene)-(1-prop-1-enylcyclohexyl)ammonium
IUPAC Name:benzylidene-hydroxy-(1-prop-1-enylcyclohexyl)azanium
Traditional Name:benzal-hydroxy-(1-prop-1-enylcyclohexyl)ammonium
Formula: C16H22NO+
MolecularWeight: 244.35198
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)[N+](=CC2=CC=CC=C2)O


Isomeric SMILES

CC=CC1(CCCCC1)[N+](=CC2=CC=CC=C2)O


InChI

InChI=1S/C16H22NO/c1-2-11-16(12-7-4-8-13-16)17(18)14-15-9-5-3-6-10-15/h2-3,5-6,9-11,14,18H,4,7-8,12-13H2,1H3/q+1


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