N-[1-adamantyl-(dimethylamino)-(2-methoxyphenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[1-adamantyl-(dimethylamino)-(2-methoxyphenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine Openeye Name: N-[1-adamantyl-(dimethylamino)-(2-methoxyphenyl)imino-$l^{5}-phosphanyl]-N-methyl-methanamine CAS Name: N-[1-adamantyl-(dimethylamino)-(2-methoxyphenyl)iminophosphoranyl]-N-methylmethanamine IUPAC Name: N-[1-adamantyl-(dimethylamino)-(2-methoxyphenyl)imino-$l^{5}-phosphanyl]-N-methylmethanamine Traditional Name: [1-adamantyl-(dimethylamino)-(2-methoxyphenyl)imino-phosphoranyl]-dimethyl-amine Formula: C21H34N3OP MolecularWeight: 375.487921

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NC1=CC=CC=C1OC)(C23CC4CC(C2)CC(C4)C3)N(C)C

Isomeric SMILES

CN(C)P(=NC1=CC=CC=C1OC)(C23CC4CC(C2)CC(C4)C3)N(C)C

InChI

InChI=1S/C21H34N3OP/c1-23(2)26(24(3)4,22-19-8-6-7-9-20(19)25-5)21-13-16-10-17(14-21)12-18(11-16)15-21/h6-9,16-18H,10-15H2,1-5H3