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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1CC1)C2=CC3=C(CCC3)C=C2

InChI

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