3-[4-(1-azanylethyl)phenoxy]-N,N-diethyl-aniline

Systemtic Name: 3-[4-(1-azanylethyl)phenoxy]-N,N-diethyl-aniline Openeye Name: 3-[4-(1-aminoethyl)phenoxy]-N,N-diethyl-aniline CAS Name: 3-[4-(1-aminoethyl)phenoxy]-N,N-diethylaniline IUPAC Name: 3-[4-(1-aminoethyl)phenoxy]-N,N-diethylaniline Traditional Name: [3-[4-(1-aminoethyl)phenoxy]phenyl]-diethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)N

InChI

InChI=1S/C18H24N2O/c1-4-20(5-2)16-7-6-8-18(13-16)21-17-11-9-15(10-12-17)14(3)19/h6-14H,4-5,19H2,1-3H3