N,N,3-trimethyl-1-phenylmethoxy-but-3-en-2-amine

Systemtic Name: N,N,3-trimethyl-1-phenylmethoxy-but-3-en-2-amine Openeye Name: 1-benzyloxy-N,N,3-trimethyl-but-3-en-2-amine CAS Name: N,N,3-trimethyl-1-phenylmethoxy-3-buten-2-amine IUPAC Name: N,N,3-trimethyl-1-phenylmethoxybut-3-en-2-amine Traditional Name: [1-(benzoxymethyl)-2-methyl-allyl]-dimethyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COCC1=CC=CC=C1)N(C)C

Isomeric SMILES

CC(=C)C(COCC1=CC=CC=C1)N(C)C

InChI

InChI=1S/C14H21NO/c1-12(2)14(15(3)4)11-16-10-13-8-6-5-7-9-13/h5-9,14H,1,10-11H2,2-4H3