1-(diphenylmethyl)oxy-N,N-diethyl-but-3-en-2-amine

Systemtic Name: 1-(diphenylmethyl)oxy-N,N-diethyl-but-3-en-2-amine Openeye Name: 1-benzhydryloxy-N,N-diethyl-but-3-en-2-amine CAS Name: 1-(diphenylmethyl)oxy-N,N-diethyl-3-buten-2-amine IUPAC Name: 1-benzhydryloxy-N,N-diethylbut-3-en-2-amine Traditional Name: 1-(benzhydryloxymethyl)allyl-diethyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(COC(C1=CC=CC=C1)C2=CC=CC=C2)C=C

Isomeric SMILES

CCN(CC)C(COC(C1=CC=CC=C1)C2=CC=CC=C2)C=C

InChI

InChI=1S/C21H27NO/c1-4-20(22(5-2)6-3)17-23-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h4,7-16,20-21H,1,5-6,17H2,2-3H3