N-di(pyrrol-1-yl)phosphanyl-N-methyl-methanamine

Systemtic Name: N-di(pyrrol-1-yl)phosphanyl-N-methyl-methanamine Openeye Name: N-di(pyrrol-1-yl)phosphanyl-N-methyl-methanamine CAS Name: N-[bis(1-pyrrolyl)phosphino]-N-methylmethanamine IUPAC Name: N-di(pyrrol-1-yl)phosphanyl-N-methylmethanamine Traditional Name: di(pyrrol-1-yl)phosphino-dimethyl-amine Formula: C10H14N3P MolecularWeight: 207.212021

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(N1C=CC=C1)N2C=CC=C2

Isomeric SMILES

CN(C)P(N1C=CC=C1)N2C=CC=C2

InChI

InChI=1S/C10H14N3P/c1-11(2)14(12-7-3-4-8-12)13-9-5-6-10-13/h3-10H,1-2H3