(2-ethoxynaphthalen-1-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (2-ethoxynaphthalen-1-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (2-ethoxy-1-naphthyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (2-ethoxy-1-naphthalenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (2-ethoxynaphthalen-1-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (2-ethoxy-1-naphthyl)methyl-[(1R)-1-phenylethyl]ammonium Formula: C21H24NO+ MolecularWeight: 306.42136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C[NH2+][C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-3-23-21-14-13-18-11-7-8-12-19(18)20(21)15-22-16(2)17-9-5-4-6-10-17/h4-14,16,22H,3,15H2,1-2H3/p+1/t16-/m1/s1