2-bromanyl-4-cyclopropyl-aniline; diethyl-methyl-prop-2-enyl-azanium; chloride

Systemtic Name: 2-bromanyl-4-cyclopropyl-aniline; diethyl-methyl-prop-2-enyl-azanium; chloride Openeye Name: allyl-diethyl-methyl-ammonium; 2-bromo-4-cyclopropyl-aniline; chloride CAS Name: 2-bromo-4-cyclopropylaniline; diethyl-methyl-prop-2-enylammonium; chloride IUPAC Name: 2-bromo-4-cyclopropylaniline; diethyl-methyl-prop-2-enylazanium; chloride Traditional Name: allyl-diethyl-methyl-ammonium; (2-bromo-4-cyclopropyl-phenyl)amine; chloride Formula: C17H28BrClN2 MolecularWeight: 375.77462

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC=C.C1CC1C2=CC(=C(C=C2)N)Br.[Cl-]

Isomeric SMILES

CC[N+](C)(CC)CC=C.C1CC1C2=CC(=C(C=C2)N)Br.[Cl-]

InChI

InChI=1S/C9H10BrN.C8H18N.ClH/c10-8-5-7(6-1-2-6)3-4-9(8)11;1-5-8-9(4,6-2)7-3;/h3-6H,1-2,11H2;5H,1,6-8H2,2-4H3;1H/q;+1;/p-1