N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-butan-1-amine

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-methylbutan-1-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCOC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCCN(C)CCOC1=CC=C(C=C1)CCN

InChI

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