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

Systemtic Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-ethylphenyl)propyl]azanium Openeye Name: [(1R)-3-(diallylamino)-1-(4-ethylphenyl)propyl]ammonium CAS Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-ethylphenyl)propyl]azanium Traditional Name: [(1R)-3-(diallylamino)-1-(4-ethylphenyl)propyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN(CC=C)CC=C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCN(CC=C)CC=C)[NH3+]

InChI

InChI=1S/C17H26N2/c1-4-12-19(13-5-2)14-11-17(18)16-9-7-15(6-3)8-10-16/h4-5,7-10,17H,1-2,6,11-14,18H2,3H3/p+1/t17-/m1/s1