(1,7-dimethyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine

Systemtic Name: (1,7-dimethyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine Openeye Name: (1,7-dimethyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine CAS Name: (1,7-dimethyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine IUPAC Name: (1,7-dimethyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine Traditional Name: (1,7-dimethylpyrrolizidin-8-yl)methylamine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C1(C(CC2)C)CN

Isomeric SMILES

CC1CCN2C1(C(CC2)C)CN

InChI

InChI=1S/C10H20N2/c1-8-3-5-12-6-4-9(2)10(8,12)7-11/h8-9H,3-7,11H2,1-2H3