N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-indan-1-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: indan-1-yl(pyrrolizidin-1-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2C(CCN2C1)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C16H22N2/c1-2-5-13-12(4-1)7-8-14(13)17-15-9-11-18-10-3-6-16(15)18/h1-2,4-5,14-17H,3,6-11H2