(Z)-docos-13-en-1-amine

Systemtic Name: (Z)-docos-13-en-1-amine Openeye Name: (Z)-docos-13-en-1-amine CAS Name: (Z)-13-docosen-1-amine IUPAC Name: (Z)-docos-13-en-1-amine Traditional Name: [(Z)-docos-13-enyl]amine Formula: C22H45N MolecularWeight: 323.5994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCN

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCCN

InChI

InChI=1S/C22H45N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10H,2-8,11-23H2,1H3/b10-9-