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

Systemtic Name: N,N-dimethyl-4-(2-methyl-6-prop-2-enyl-phenoxy)butan-1-amine Openeye Name: 4-(2-allyl-6-methyl-phenoxy)-N,N-dimethyl-butan-1-amine CAS Name: N,N-dimethyl-4-(2-methyl-6-prop-2-enylphenoxy)-1-butanamine IUPAC Name: N,N-dimethyl-4-(2-methyl-6-prop-2-enylphenoxy)butan-1-amine Traditional Name: 4-(2-allyl-6-methyl-phenoxy)butyl-dimethyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)OCCCCN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)OCCCCN(C)C

InChI

InChI=1S/C16H25NO/c1-5-9-15-11-8-10-14(2)16(15)18-13-7-6-12-17(3)4/h5,8,10-11H,1,6-7,9,12-13H2,2-4H3