1-methyl-2-[(E)-prop-1-enyl]azetidine

Systemtic Name: 1-methyl-2-[(E)-prop-1-enyl]azetidine Openeye Name: 1-methyl-2-[(E)-prop-1-enyl]azetidine CAS Name: 1-methyl-2-[(E)-prop-1-enyl]azetidine IUPAC Name: 1-methyl-2-[(E)-prop-1-enyl]azetidine Traditional Name: 1-methyl-2-[(E)-prop-1-enyl]azetidine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCN1C

Isomeric SMILES

C/C=C/C1CCN1C

InChI

InChI=1S/C7H13N/c1-3-4-7-5-6-8(7)2/h3-4,7H,5-6H2,1-2H3/b4-3+