[(1S)-2-azaniumyl-1-(4-hydroxyphenyl)ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-hydroxyphenyl)ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-hydroxyphenyl)ethyl]-benzyl-isopropyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-hydroxyphenyl)ethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-hydroxyphenyl)ethyl]-benzyl-propan-2-ylazanium Traditional Name: [(1S)-2-ammonio-1-(4-hydroxyphenyl)ethyl]-benzyl-isopropyl-ammonium Formula: C18H26N2O+2 MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)C(C[NH3+])C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)[C@H](C[NH3+])C2=CC=C(C=C2)O

InChI

InChI=1S/C18H24N2O/c1-14(2)20(13-15-6-4-3-5-7-15)18(12-19)16-8-10-17(21)11-9-16/h3-11,14,18,21H,12-13,19H2,1-2H3/p+2/t18-/m1/s1