N-(2-methoxyethyl)-4-(4-methoxy-2-prop-2-enyl-phenoxy)butan-1-amine

Systemtic Name: N-(2-methoxyethyl)-4-(4-methoxy-2-prop-2-enyl-phenoxy)butan-1-amine Openeye Name: 4-(2-allyl-4-methoxy-phenoxy)-N-(2-methoxyethyl)butan-1-amine CAS Name: N-(2-methoxyethyl)-4-(4-methoxy-2-prop-2-enylphenoxy)-1-butanamine IUPAC Name: N-(2-methoxyethyl)-4-(4-methoxy-2-prop-2-enylphenoxy)butan-1-amine Traditional Name: 4-(2-allyl-4-methoxy-phenoxy)butyl-(2-methoxyethyl)amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCCOC1=C(C=C(C=C1)OC)CC=C

Isomeric SMILES

COCCNCCCCOC1=C(C=C(C=C1)OC)CC=C

InChI

InChI=1S/C17H27NO3/c1-4-7-15-14-16(20-3)8-9-17(15)21-12-6-5-10-18-11-13-19-2/h4,8-9,14,18H,1,5-7,10-13H2,2-3H3