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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)NC3CCN4C3CCC4

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)NC3CCN4C3CCC4

InChI

InChI=1S/C18H26N2O/c1-21-18-7-3-2-5-15(18)13-11-14(12-13)19-16-8-10-20-9-4-6-17(16)20/h2-3,5,7,13-14,16-17,19H,4,6,8-12H2,1H3