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

Systemtic Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1R)-3-(diallylamino)-1-(4-isopropylphenyl)propyl]ammonium CAS Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-[bis(prop-2-enyl)amino]-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1R)-3-(diallylamino)-1-p-cumenyl-propyl]ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-5-12-20(13-6-2)14-11-18(19)17-9-7-16(8-10-17)15(3)4/h5-10,15,18H,1-2,11-14,19H2,3-4H3/p+1/t18-/m1/s1