[(2S)-1-[bis(prop-2-enyl)amino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[bis(prop-2-enyl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(diallylamino)ethyl]ammonium CAS Name: [(2S)-1-[bis(prop-2-enyl)amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[bis(prop-2-enyl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(diallylamino)ethyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-3-10-17(11-4-2)13-15(16)12-14-8-6-5-7-9-14/h3-9,15H,1-2,10-13,16H2/p+1/t15-/m0/s1