N-(1-cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1-cyclopropylethyl)indan-5-amine CAS Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1-cyclopropylethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-cyclopropylethyl(indan-5-yl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H19N/c1-10(11-5-6-11)15-14-8-7-12-3-2-4-13(12)9-14/h7-11,15H,2-6H2,1H3