1-[4-(3-ethylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(3-ethylphenoxy)benzyl]-methyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)CNC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)CNC

InChI

InChI=1S/C16H19NO/c1-3-13-5-4-6-16(11-13)18-15-9-7-14(8-10-15)12-17-2/h4-11,17H,3,12H2,1-2H3