[(1R,2R)-1-azanyl-1-phenyl-butan-2-yl]-dipropyl-azanium

Systemtic Name: [(1R,2R)-1-azanyl-1-phenyl-butan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-1-[(R)-amino(phenyl)methyl]propyl]-dipropyl-ammonium CAS Name: [(1R,2R)-1-amino-1-phenylbutan-2-yl]-dipropylammonium IUPAC Name: [(1R,2R)-1-amino-1-phenylbutan-2-yl]-dipropylazanium Traditional Name: [(1R)-1-[(R)-amino(phenyl)methyl]propyl]-dipropyl-ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(CC)C(C1=CC=CC=C1)N

Isomeric SMILES

CCC[NH+](CCC)[C@H](CC)[C@@H](C1=CC=CC=C1)N

InChI

InChI=1S/C16H28N2/c1-4-12-18(13-5-2)15(6-3)16(17)14-10-8-7-9-11-14/h7-11,15-16H,4-6,12-13,17H2,1-3H3/p+1/t15-,16-/m1/s1