(phenylmethyl) N-[(3S)-3,4-bis(azanyl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3,4-bis(azanyl)butyl]carbamate Openeye Name: benzyl N-[(3S)-3,4-diaminobutyl]carbamate CAS Name: N-[(3S)-3,4-diaminobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3,4-diaminobutyl]carbamate Traditional Name: N-[(3S)-3,4-diaminobutyl]carbamic acid benzyl ester Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC[C@@H](CN)N

InChI

InChI=1S/C12H19N3O2/c13-8-11(14)6-7-15-12(16)17-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13-14H2,(H,15,16)/t11-/m0/s1