N-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-phenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(3-chloro-4-ethoxy-phenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(3-chloro-4-ethoxyphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(3-chloro-4-ethoxyphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (3-chloro-4-ethoxy-benzyl)-[1-(1-naphthyl)ethyl]amine Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H22ClNO/c1-3-24-21-12-11-16(13-20(21)22)14-23-15(2)18-10-6-8-17-7-4-5-9-19(17)18/h4-13,15,23H,3,14H2,1-2H3