2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]pent-4-en-1-ol

Systemtic Name: 2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]pent-4-en-1-ol Openeye Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]pent-4-en-1-ol CAS Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-4-penten-1-ol IUPAC Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]pent-4-en-1-ol Traditional Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]pent-4-en-1-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CC=C)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CC=C)(CO)N

InChI

InChI=1S/C20H33NO2/c1-3-5-6-7-8-16-23-19-11-9-18(10-12-19)13-15-20(21,17-22)14-4-2/h4,9-12,22H,2-3,5-8,13-17,21H2,1H3