1-[4-(2-methoxyethyl)phenyl]-N-methyl-butan-1-amine

Systemtic Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-butan-1-amine Openeye Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-butan-1-amine CAS Name: 1-[4-(2-methoxyethyl)phenyl]-N-methyl-1-butanamine IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]-N-methylbutan-1-amine Traditional Name: 1-[4-(2-methoxyethyl)phenyl]butyl-methyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)CCOC)NC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)CCOC)NC

InChI

InChI=1S/C14H23NO/c1-4-5-14(15-2)13-8-6-12(7-9-13)10-11-16-3/h6-9,14-15H,4-5,10-11H2,1-3H3