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

Systemtic Name: N-(1-cyclohexylethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1-cyclohexylethyl)indan-1-amine CAS Name: N-(1-cyclohexylethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-cyclohexylethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-cyclohexylethyl(indan-1-yl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1CCCCC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H25N/c1-13(14-7-3-2-4-8-14)18-17-12-11-15-9-5-6-10-16(15)17/h5-6,9-10,13-14,17-18H,2-4,7-8,11-12H2,1H3