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1-[4-(2-methoxyethoxy)-2-prop-2-enyl-phenoxy]-3-(propan-2-ylamino)propan-1-ol

1-[4-(2-methoxyethoxy)-2-prop-2-enyl-phenoxy]-3-(propan-2-ylamino)propan-1-ol

Systemtic Name:1-[4-(2-methoxyethoxy)-2-prop-2-enyl-phenoxy]-3-(propan-2-ylamino)propan-1-ol
Openeye Name:1-[2-allyl-4-(2-methoxyethoxy)phenoxy]-3-(isopropylamino)propan-1-ol
CAS Name:1-[4-(2-methoxyethoxy)-2-prop-2-enylphenoxy]-3-(propan-2-ylamino)-1-propanol
IUPAC Name:1-[4-(2-methoxyethoxy)-2-prop-2-enylphenoxy]-3-(propan-2-ylamino)propan-1-ol
Traditional Name:1-[2-allyl-4-(2-methoxyethoxy)phenoxy]-3-(isopropylamino)propan-1-ol
Formula: C18H29NO4
MolecularWeight: 323.42716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(O)OC1=C(C=C(C=C1)OCCOC)CC=C


Isomeric SMILES

CC(C)NCCC(O)OC1=C(C=C(C=C1)OCCOC)CC=C


InChI

InChI=1S/C18H29NO4/c1-5-6-15-13-16(22-12-11-21-4)7-8-17(15)23-18(20)9-10-19-14(2)3/h5,7-8,13-14,18-20H,1,6,9-12H2,2-4H3


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