[1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]methanamine

Systemtic Name: [1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[(E)-4-methylpent-2-enyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]methylamine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCCC1CN

Isomeric SMILES

CC(C)/C=C/CN1CCCC1CN

InChI

InChI=1S/C11H22N2/c1-10(2)5-3-7-13-8-4-6-11(13)9-12/h3,5,10-11H,4,6-9,12H2,1-2H3/b5-3+