2-tert-butylimino-N,N-diethyl-1-methyl-3-(phenylmethyl)-1,3,2$l^{5}-diazaphosphinan-2-amine

Systemtic Name: 2-tert-butylimino-N,N-diethyl-1-methyl-3-(phenylmethyl)-1,3,2$l^{5}-diazaphosphinan-2-amine Openeye Name: 1-benzyl-2-tert-butylimino-N,N-diethyl-3-methyl-1,3,2$l^{5}-diazaphosphinan-2-amine CAS Name: 2-tert-butylimino-N,N-diethyl-1-methyl-3-(phenylmethyl)-1,3,2$l^{5}-diazaphosphorinan-2-amine IUPAC Name: 1-benzyl-2-tert-butylimino-N,N-diethyl-3-methyl-1,3,2$l^{5}-diazaphosphinan-2-amine Traditional Name: (1-benzyl-2-tert-butylimino-3-methyl-1,3,2$l^{5}-diazaphosphorinan-2-yl)-diethyl-amine Formula: C19H35N4P MolecularWeight: 350.481761

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=NC(C)(C)C)N(CCCN1CC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)P1(=NC(C)(C)C)N(CCCN1CC2=CC=CC=C2)C

InChI

InChI=1S/C19H35N4P/c1-7-22(8-2)24(20-19(3,4)5)21(6)15-12-16-23(24)17-18-13-10-9-11-14-18/h9-11,13-14H,7-8,12,15-17H2,1-6H3