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N2-(1-cyclopropylethyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine

N2-(1-cyclopropylethyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name:N2-(1-cyclopropylethyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine
Openeye Name:N2-(1-cyclopropylethyl)-N2-methyl-indane-1,2-diamine
CAS Name:N2-(1-cyclopropylethyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine
IUPAC Name:2-N-(1-cyclopropylethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
Traditional Name:(1-aminoindan-2-yl)-(1-cyclopropylethyl)-methyl-amine
Formula: C15H22N2
MolecularWeight: 230.34858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2CC3=CC=CC=C3C2N


Isomeric SMILES

CC(C1CC1)N(C)C2CC3=CC=CC=C3C2N


InChI

InChI=1S/C15H22N2/c1-10(11-7-8-11)17(2)14-9-12-5-3-4-6-13(12)15(14)16/h3-6,10-11,14-15H,7-9,16H2,1-2H3


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