cycloheptyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cycloheptyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH2+]C3CCCCCC3

InChI

InChI=1S/C20H26N2O/c1-15(21-18-10-4-2-3-5-11-18)20(23)22-19-13-12-16-8-6-7-9-17(16)14-19/h6-9,12-15,18,21H,2-5,10-11H2,1H3,(H,22,23)/p+1/t15-/m1/s1