N-(2-chloroethyl)-N,5-dimethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-chloroethyl)-N,5-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-chloroethyl)-N,5-dimethyl-indan-2-amine CAS Name: N-(2-chloroethyl)-N,5-dimethyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-chloroethyl)-N,5-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-chloroethyl-methyl-(5-methylindan-2-yl)amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)N(C)CCCl)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)N(C)CCCl)C=C1

InChI

InChI=1S/C13H18ClN/c1-10-3-4-11-8-13(9-12(11)7-10)15(2)6-5-14/h3-4,7,13H,5-6,8-9H2,1-2H3