[(1R)-3-[bis(prop-2-enyl)amino]-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-3-(diallylamino)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-3-(diallylamino)-1-(p-tolyl)propyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(CC=C)CC=C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCN(CC=C)CC=C)[NH3+]

InChI

InChI=1S/C16H24N2/c1-4-11-18(12-5-2)13-10-16(17)15-8-6-14(3)7-9-15/h4-9,16H,1-2,10-13,17H2,3H3/p+1/t16-/m1/s1