[(1R,2R)-1-azanyl-3-methyl-1-phenyl-butan-2-yl]-dipropyl-azanium

Systemtic Name: [(1R,2R)-1-azanyl-3-methyl-1-phenyl-butan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-1-[(R)-amino(phenyl)methyl]-2-methyl-propyl]-dipropyl-ammonium CAS Name: [(1R,2R)-1-amino-3-methyl-1-phenylbutan-2-yl]-dipropylammonium IUPAC Name: [(1R,2R)-1-amino-3-methyl-1-phenylbutan-2-yl]-dipropylazanium Traditional Name: [(1R)-1-[(R)-amino(phenyl)methyl]-2-methyl-propyl]-dipropyl-ammonium Formula: C17H31N2+ MolecularWeight: 263.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-12-19(13-6-2)17(14(3)4)16(18)15-10-8-7-9-11-15/h7-11,14,16-17H,5-6,12-13,18H2,1-4H3/p+1/t16-,17-/m1/s1