[(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(4-methoxy-2-naphthyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-1-[(4-methoxy-2-naphthalenyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-[(4-methoxynaphthalen-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(4-methoxy-2-naphthyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)[NH3+]

InChI

InChI=1S/C17H22N2O2/c1-11(2)8-15(18)17(20)19-13-9-12-6-4-5-7-14(12)16(10-13)21-3/h4-7,9-11,15H,8,18H2,1-3H3,(H,19,20)/p+1/t15-/m1/s1