N,N,2-trimethyl-3-(methylideneamino)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N,N,2-trimethyl-3-(methylideneamino)-2,3-dihydro-1H-inden-5-amine Openeye Name: N,N,2-trimethyl-3-(methyleneamino)indan-5-amine CAS Name: N,N,2-trimethyl-3-(methyleneamino)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N,N,2-trimethyl-3-(methylideneamino)-2,3-dihydro-1H-inden-5-amine Traditional Name: dimethyl-[2-methyl-3-(methyleneamino)indan-5-yl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1N=C)C=C(C=C2)N(C)C

Isomeric SMILES

CC1CC2=C(C1N=C)C=C(C=C2)N(C)C

InChI

InChI=1S/C13H18N2/c1-9-7-10-5-6-11(15(3)4)8-12(10)13(9)14-2/h5-6,8-9,13H,2,7H2,1,3-4H3