1-cyclobutyl-N-phosphanyl-butan-2-amine

Systemtic Name: 1-cyclobutyl-N-phosphanyl-butan-2-amine Openeye Name: 1-cyclobutyl-N-phosphanyl-butan-2-amine CAS Name: 1-cyclobutyl-N-phosphino-2-butanamine IUPAC Name: 1-cyclobutyl-N-phosphanylbutan-2-amine Traditional Name: 1-(cyclobutylmethyl)propyl-phosphino-amine Formula: C8H18NP MolecularWeight: 159.208981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCC1)NP

Isomeric SMILES

CCC(CC1CCC1)NP

InChI

InChI=1S/C8H18NP/c1-2-8(9-10)6-7-4-3-5-7/h7-9H,2-6,10H2,1H3