N-[1-(2-methoxyphenyl)ethyl]butan-1-amine

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]butan-1-amine Openeye Name: N-[1-(2-methoxyphenyl)ethyl]butan-1-amine CAS Name: N-[1-(2-methoxyphenyl)ethyl]-1-butanamine IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]butan-1-amine Traditional Name: butyl-[1-(2-methoxyphenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC=CC=C1OC

Isomeric SMILES

CCCCNC(C)C1=CC=CC=C1OC

InChI

InChI=1S/C13H21NO/c1-4-5-10-14-11(2)12-8-6-7-9-13(12)15-3/h6-9,11,14H,4-5,10H2,1-3H3