[3-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol

Systemtic Name: [3-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol Openeye Name: [3-[allyl(heptyl)amino]cycloheptyl]methanol CAS Name: [3-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol IUPAC Name: [3-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol Traditional Name: [3-[allyl(heptyl)amino]cycloheptyl]methanol Formula: C18H35NO MolecularWeight: 281.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1CCCCC(C1)CO

Isomeric SMILES

CCCCCCCN(CC=C)C1CCCCC(C1)CO

InChI

InChI=1S/C18H35NO/c1-3-5-6-7-10-14-19(13-4-2)18-12-9-8-11-17(15-18)16-20/h4,17-18,20H,2-3,5-16H2,1H3