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dimethyl-[2-[methyl-[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]ethyl]azanium
dimethyl-[2-[methyl-[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1)CN(C)CC[NH+](C)C
Isomeric SMILES
C/C(=C\C1=CC=CC=C1)/CN(C)CC[NH+](C)C
InChI
InChI=1S/C15H24N2/c1-14(12-15-8-6-5-7-9-15)13-17(4)11-10-16(2)3/h5-9,12H,10-11,13H2,1-4H3/p+1/b14-12+
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