N-[4-(4-methoxyphenyl)butan-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: [3-(4-methoxyphenyl)-1-methyl-propyl]-pyrrolizidin-1-yl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2CCN3C2CCC3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2CCN3C2CCC3

InChI

InChI=1S/C18H28N2O/c1-14(5-6-15-7-9-16(21-2)10-8-15)19-17-11-13-20-12-3-4-18(17)20/h7-10,14,17-19H,3-6,11-13H2,1-2H3