phenethyl-[1-[(E)-prop-1-enyl]cyclohexyl]azanium

Systemtic Name: phenethyl-[1-[(E)-prop-1-enyl]cyclohexyl]azanium Openeye Name: phenethyl-[1-[(E)-prop-1-enyl]cyclohexyl]ammonium CAS Name: phenethyl-[1-[(E)-prop-1-enyl]cyclohexyl]ammonium IUPAC Name: phenethyl-[1-[(E)-prop-1-enyl]cyclohexyl]azanium Traditional Name: phenethyl-[1-[(E)-prop-1-enyl]cyclohexyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1(CCCCC1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-2-12-17(13-7-4-8-14-17)18-15-11-16-9-5-3-6-10-16/h2-3,5-6,9-10,12,18H,4,7-8,11,13-15H2,1H3/p+1/b12-2+