4-(2-methyl-6-prop-2-enyl-phenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2-methyl-6-prop-2-enyl-phenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2-allyl-6-methyl-phenoxy)butan-1-amine CAS Name: 4-(2-methyl-6-prop-2-enylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2-methyl-6-prop-2-enylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2-allyl-6-methyl-phenoxy)butyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)OCCCCNCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)OCCCCNCC=C

InChI

InChI=1S/C17H25NO/c1-4-9-16-11-8-10-15(3)17(16)19-14-7-6-13-18-12-5-2/h4-5,8,10-11,18H,1-2,6-7,9,12-14H2,3H3