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

Systemtic Name: N-(1-phenylpentyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-(1-phenylpentyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-(1-phenylpentyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-(1-phenylpentyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-phenylpentyl(pyrrolizidin-1-yl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2CCN3C2CCC3

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2CCN3C2CCC3

InChI

InChI=1S/C18H28N2/c1-2-3-10-16(15-8-5-4-6-9-15)19-17-12-14-20-13-7-11-18(17)20/h4-6,8-9,16-19H,2-3,7,10-14H2,1H3