N-cyclopropylprop-2-enamide; diethyl-methyl-[3-(naphthalen-2-ylamino)propyl]azanium; chloride

Systemtic Name: N-cyclopropylprop-2-enamide; diethyl-methyl-[3-(naphthalen-2-ylamino)propyl]azanium; chloride Openeye Name: N-cyclopropylprop-2-enamide; diethyl-methyl-[3-(2-naphthylamino)propyl]ammonium; chloride CAS Name: N-cyclopropyl-2-propenamide; diethyl-methyl-[3-(2-naphthalenylamino)propyl]ammonium; chloride IUPAC Name: N-cyclopropylprop-2-enamide; diethyl-methyl-[3-(naphthalen-2-ylamino)propyl]azanium; chloride Traditional Name: N-cyclopropylacrylamide; diethyl-methyl-[3-(2-naphthylamino)propyl]ammonium; chloride Formula: C24H36ClN3O MolecularWeight: 418.01514

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCNC1=CC2=CC=CC=C2C=C1.C=CC(=O)NC1CC1.[Cl-]

Isomeric SMILES

CC[N+](C)(CC)CCCNC1=CC2=CC=CC=C2C=C1.C=CC(=O)NC1CC1.[Cl-]

InChI

InChI=1S/C18H27N2.C6H9NO.ClH/c1-4-20(3,5-2)14-8-13-19-18-12-11-16-9-6-7-10-17(16)15-18;1-2-6(8)7-5-3-4-5;/h6-7,9-12,15,19H,4-5,8,13-14H2,1-3H3;2,5H,1,3-4H2,(H,7,8);1H/q+1;;/p-1