2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylamino]butan-1-ol

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylamino]butan-1-ol Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylamino]butan-1-ol CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylamino]-1-butanol IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylamino]butan-1-ol Traditional Name: 2-[2-(homoveratrylamino)ethylamino]butan-1-ol Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(CO)NCCNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H28N2O3/c1-4-14(12-19)18-10-9-17-8-7-13-5-6-15(20-2)16(11-13)21-3/h5-6,11,14,17-19H,4,7-10,12H2,1-3H3