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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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