N-methylethanesulfonamide; (Z)-4-phenylbut-2-en-2-amine

Systemtic Name: N-methylethanesulfonamide; (Z)-4-phenylbut-2-en-2-amine Openeye Name: N-methylethanesulfonamide; (Z)-4-phenylbut-2-en-2-amine CAS Name: N-methylethanesulfonamide; (Z)-4-phenyl-2-buten-2-amine IUPAC Name: N-methylethanesulfonamide; (Z)-4-phenylbut-2-en-2-amine Traditional Name: N-methylethanesulfonamide; [(Z)-1-methyl-3-phenyl-prop-1-enyl]amine Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC.CC(=CCC1=CC=CC=C1)N

Isomeric SMILES

CCS(=O)(=O)NC.C/C(=C/CC1=CC=CC=C1)/N

InChI

InChI=1S/C10H13N.C3H9NO2S/c1-9(11)7-8-10-5-3-2-4-6-10;1-3-7(5,6)4-2/h2-7H,8,11H2,1H3;4H,3H2,1-2H3/b9-7-;