1-[(3,7-dimethoxycyclooctyl)methoxy]-N-ethyl-prop-2-en-1-amine

Systemtic Name: 1-[(3,7-dimethoxycyclooctyl)methoxy]-N-ethyl-prop-2-en-1-amine Openeye Name: 1-[(3,7-dimethoxycyclooctyl)methoxy]-N-ethyl-prop-2-en-1-amine CAS Name: 1-[(3,7-dimethoxycyclooctyl)methoxy]-N-ethyl-2-propen-1-amine IUPAC Name: 1-[(3,7-dimethoxycyclooctyl)methoxy]-N-ethylprop-2-en-1-amine Traditional Name: 1-[(3,7-dimethoxycyclooctyl)methoxy]allyl-ethyl-amine Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C=C)OCC1CC(CCCC(C1)OC)OC

Isomeric SMILES

CCNC(C=C)OCC1CC(CCCC(C1)OC)OC

InChI

InChI=1S/C16H31NO3/c1-5-16(17-6-2)20-12-13-10-14(18-3)8-7-9-15(11-13)19-4/h5,13-17H,1,6-12H2,2-4H3