N-(3-methoxypropyl)-4-(4-methyl-2-prop-2-enyl-phenoxy)butan-1-amine

Systemtic Name: N-(3-methoxypropyl)-4-(4-methyl-2-prop-2-enyl-phenoxy)butan-1-amine Openeye Name: 4-(2-allyl-4-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine CAS Name: N-(3-methoxypropyl)-4-(4-methyl-2-prop-2-enylphenoxy)-1-butanamine IUPAC Name: N-(3-methoxypropyl)-4-(4-methyl-2-prop-2-enylphenoxy)butan-1-amine Traditional Name: 4-(2-allyl-4-methyl-phenoxy)butyl-(3-methoxypropyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNCCCOC)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNCCCOC)CC=C

InChI

InChI=1S/C18H29NO2/c1-4-8-17-15-16(2)9-10-18(17)21-14-6-5-11-19-12-7-13-20-3/h4,9-10,15,19H,1,5-8,11-14H2,2-3H3