1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenyl-ethanamine chloride

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenyl-ethanamine chloride Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-methyl-2-phenyl-ethanamine chloride CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-methyl-2-phenylethanamine chloride IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-methyl-2-phenylethanamine chloride Traditional Name: [1-(2-ethoxy-1-naphthyl)-2-phenyl-ethyl]-methyl-amine chloride Formula: C21H23ClNO- MolecularWeight: 340.86642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NC.[Cl-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NC.[Cl-]

InChI

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