N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]indan-1-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-indan-1-yl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(=CC1)CCNC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H23N/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)17/h4-6,8-9,17-18H,1-3,7,10-13H2