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

Systemtic Name: N-[3-(4-methoxyphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[3-(4-methoxyphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[3-(4-methoxyphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[3-(4-methoxyphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclobutyl]-pyrrolizidin-1-yl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)NC3CCN4C3CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)NC3CCN4C3CCC4

InChI

InChI=1S/C18H26N2O/c1-21-16-6-4-13(5-7-16)14-11-15(12-14)19-17-8-10-20-9-2-3-18(17)20/h4-7,14-15,17-19H,2-3,8-12H2,1H3