3-(diphenylmethyl)oxy-N,N-diethyl-butan-1-amine

Systemtic Name: 3-(diphenylmethyl)oxy-N,N-diethyl-butan-1-amine Openeye Name: 3-benzhydryloxy-N,N-diethyl-butan-1-amine CAS Name: 3-(diphenylmethyl)oxy-N,N-diethyl-1-butanamine IUPAC Name: 3-benzhydryloxy-N,N-diethylbutan-1-amine Traditional Name: 3-benzhydryloxybutyl(diethyl)amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCC(C)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H29NO/c1-4-22(5-2)17-16-18(3)23-21(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3