4-(2,5-dimethylphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2,5-dimethylphenoxy)butan-1-amine CAS Name: 4-(2,5-dimethylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2,5-dimethylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2,5-dimethylphenoxy)butyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-9-16-10-5-6-11-17-15-12-13(2)7-8-14(15)3/h4,7-8,12,16H,1,5-6,9-11H2,2-3H3