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[1-(2-methylprop-2-enyl)cyclohexyl]-(1-phenylethyl)azanium

[1-(2-methylprop-2-enyl)cyclohexyl]-(1-phenylethyl)azanium

Systemtic Name:[1-(2-methylprop-2-enyl)cyclohexyl]-(1-phenylethyl)azanium
Openeye Name:[1-(2-methylallyl)cyclohexyl]-(1-phenylethyl)ammonium
CAS Name:[1-(2-methylprop-2-enyl)cyclohexyl]-(1-phenylethyl)ammonium
IUPAC Name:[1-(2-methylprop-2-enyl)cyclohexyl]-(1-phenylethyl)azanium
Traditional Name:[1-(2-methylallyl)cyclohexyl]-(1-phenylethyl)ammonium
Formula: C18H28N+
MolecularWeight: 258.42162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3/p+1


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