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

Systemtic Name: N-[2-[4-(2-azanylethyl)phenoxy]ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine Openeye Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-N-isobutyl-2-methyl-propan-1-amine CAS Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-methyl-N-(2-methylpropyl)-1-propanamine IUPAC Name: N-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine Traditional Name: 2-[4-(2-aminoethyl)phenoxy]ethyl-diisobutyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-15(2)13-20(14-16(3)4)11-12-21-18-7-5-17(6-8-18)9-10-19/h5-8,15-16H,9-14,19H2,1-4H3