N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine Openeye Name: N-(1-indan-5-ylethyl)cycloheptanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl(1-indan-5-ylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCCC3

InChI

InChI=1S/C18H27N/c1-14(19-18-9-4-2-3-5-10-18)16-12-11-15-7-6-8-17(15)13-16/h11-14,18-19H,2-10H2,1H3