(1R,8S)-1-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine

Systemtic Name: (1R,8S)-1-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine Openeye Name: (1R,8S)-1-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine CAS Name: (1R,8S)-1-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine IUPAC Name: (1R,8S)-1-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine Traditional Name: (1R,8S)-1-methyl-2,3,5,8-tetrahydro-1H-pyrrolizine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C1C=CC2

Isomeric SMILES

C[C@@H]1CCN2[C@@H]1C=CC2

InChI

InChI=1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h2-3,7-8H,4-6H2,1H3/t7-,8-/m1/s1