N-[4-(2-azanylethyl)phenyl]methanesulfonamide; 4-propoxyaniline; hydrochloride

Systemtic Name: N-[4-(2-azanylethyl)phenyl]methanesulfonamide; 4-propoxyaniline; hydrochloride Openeye Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 4-propoxyaniline; hydrochloride CAS Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 4-propoxyaniline; hydrochloride IUPAC Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; 4-propoxyaniline; hydrochloride Traditional Name: N-[4-(2-aminoethyl)phenyl]methanesulfonamide; (4-propoxyphenyl)amine; hydrochloride Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N.CS(=O)(=O)NC1=CC=C(C=C1)CCN.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N.CS(=O)(=O)NC1=CC=C(C=C1)CCN.Cl

InChI

InChI=1S/C9H14N2O2S.C9H13NO.ClH/c1-14(12,13)11-9-4-2-8(3-5-9)6-7-10;1-2-7-11-9-5-3-8(10)4-6-9;/h2-5,11H,6-7,10H2,1H3;3-6H,2,7,10H2,1H3;1H