N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-butyl-butan-1-amine

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-butyl-butan-1-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-butyl-butan-1-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-butyl-1-butanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-butylbutan-1-amine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-dibutyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCOC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCN(CCCC)CCOC1=CC=CC(=C1)CN

InChI

InChI=1S/C17H30N2O/c1-3-5-10-19(11-6-4-2)12-13-20-17-9-7-8-16(14-17)15-18/h7-9,14H,3-6,10-13,15,18H2,1-2H3