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[2-(2-methyl-2,3-dihydroindol-1-yl)cyclohexyl]methanamine

[2-(2-methyl-2,3-dihydroindol-1-yl)cyclohexyl]methanamine

Systemtic Name:[2-(2-methyl-2,3-dihydroindol-1-yl)cyclohexyl]methanamine
Openeye Name:[2-(2-methylindolin-1-yl)cyclohexyl]methanamine
CAS Name:[2-(2-methyl-2,3-dihydroindol-1-yl)cyclohexyl]methanamine
IUPAC Name:[2-(2-methyl-2,3-dihydroindol-1-yl)cyclohexyl]methanamine
Traditional Name:[2-(2-methylindolin-1-yl)cyclohexyl]methylamine
Formula: C16H24N2
MolecularWeight: 244.37516
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCCCC3CN


Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCCCC3CN


InChI

InChI=1S/C16H24N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2,4,6,8,12,14,16H,3,5,7,9-11,17H2,1H3


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