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

Systemtic Name: [1-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol Openeye Name: [1-[allyl(heptyl)amino]cycloheptyl]methanol CAS Name: [1-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol IUPAC Name: [1-[heptyl(prop-2-enyl)amino]cycloheptyl]methanol Traditional Name: [1-[allyl(heptyl)amino]cycloheptyl]methanol Formula: C18H35NO MolecularWeight: 281.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1(CCCCCC1)CO

Isomeric SMILES

CCCCCCCN(CC=C)C1(CCCCCC1)CO

InChI

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