1-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]naphthalen-2-ol CAS Name: 1-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(pyrrolizidin-1-ylamino)methyl]-2-naphthol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC2C(CCN2C1)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C18H22N2O/c21-18-8-7-13-4-1-2-5-14(13)15(18)12-19-16-9-11-20-10-3-6-17(16)20/h1-2,4-5,7-8,16-17,19,21H,3,6,9-12H2