N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-butan-1-amine

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-butan-1-amine Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-butan-1-amine CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-1-butanamine IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylbutan-1-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCCOC1=CC=CC=C1CN

Isomeric SMILES

CCCCN(C)CCCOC1=CC=CC=C1CN

InChI

InChI=1S/C15H26N2O/c1-3-4-10-17(2)11-7-12-18-15-9-6-5-8-14(15)13-16/h5-6,8-9H,3-4,7,10-13,16H2,1-2H3