3-[2-(4-azanyl-2-methyl-butan-2-yl)-3-phosphanyl-phenyl]-3-methyl-butan-1-amine

Systemtic Name: 3-[2-(4-azanyl-2-methyl-butan-2-yl)-3-phosphanyl-phenyl]-3-methyl-butan-1-amine Openeye Name: 3-[2-(3-amino-1,1-dimethyl-propyl)-3-phosphanyl-phenyl]-3-methyl-butan-1-amine CAS Name: 3-[2-(4-amino-2-methylbutan-2-yl)-3-phosphinophenyl]-3-methyl-1-butanamine IUPAC Name: 3-[2-(4-amino-2-methylbutan-2-yl)-3-phosphanylphenyl]-3-methylbutan-1-amine Traditional Name: [3-[2-(3-amino-1,1-dimethyl-propyl)-3-phosphino-phenyl]-3-methyl-butyl]amine Formula: C16H29N2P MolecularWeight: 280.388621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)C1=C(C(=CC=C1)P)C(C)(C)CCN

Isomeric SMILES

CC(C)(CCN)C1=C(C(=CC=C1)P)C(C)(C)CCN

InChI

InChI=1S/C16H29N2P/c1-15(2,8-10-17)12-6-5-7-13(19)14(12)16(3,4)9-11-18/h5-7H,8-11,17-19H2,1-4H3