1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(2-methylcyclopropyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylcyclopropyl)methanamine Traditional Name: [indan-5-yl-(2-methylcyclopropyl)methyl]-methyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1CC1C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C15H21N/c1-10-8-14(10)15(16-2)13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10,14-16H,3-5,8H2,1-2H3