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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanamine Openeye Name: indan-5-yl-(2-methylcyclopropyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methylcyclopropyl)methanamine Traditional Name: [indan-5-yl-(2-methylcyclopropyl)methyl]amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/c1-9-7-13(9)14(15)12-6-5-10-3-2-4-11(10)8-12/h5-6,8-9,13-14H,2-4,7,15H2,1H3