N-bis(2-octylphenyl)phosphanyl-N-methyl-methanamine

Systemtic Name: N-bis(2-octylphenyl)phosphanyl-N-methyl-methanamine Openeye Name: N-bis(2-octylphenyl)phosphanyl-N-methyl-methanamine CAS Name: N-bis(2-octylphenyl)phosphino-N-methylmethanamine IUPAC Name: N-bis(2-octylphenyl)phosphanyl-N-methylmethanamine Traditional Name: bis(2-octylphenyl)phosphino-dimethyl-amine Formula: C30H48NP MolecularWeight: 453.682581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1P(C2=CC=CC=C2CCCCCCCC)N(C)C

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1P(C2=CC=CC=C2CCCCCCCC)N(C)C

InChI

InChI=1S/C30H48NP/c1-5-7-9-11-13-15-21-27-23-17-19-25-29(27)32(31(3)4)30-26-20-18-24-28(30)22-16-14-12-10-8-6-2/h17-20,23-26H,5-16,21-22H2,1-4H3