N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N,N-bis(2-chloroethyl)indan-2-amine hydrochloride CAS Name: N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: bis(2-chloroethyl)-indan-2-yl-amine hydrochloride Formula: C13H18Cl3N MolecularWeight: 294.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CCCl)CCCl.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CCCl)CCCl.Cl

InChI

InChI=1S/C13H17Cl2N.ClH/c14-5-7-16(8-6-15)13-9-11-3-1-2-4-12(11)10-13;/h1-4,13H,5-10H2;1H