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

Systemtic Name: N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-bis(2-chloroethyl)indan-2-amine CAS Name: N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: bis(2-chloroethyl)-indan-2-yl-amine Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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