4-[(1R)-1-azanylethyl]aniline dihydrochloride

Systemtic Name: 4-[(1R)-1-azanylethyl]aniline dihydrochloride Openeye Name: 4-[(1R)-1-aminoethyl]aniline dihydrochloride CAS Name: 4-[(1R)-1-aminoethyl]aniline dihydrochloride IUPAC Name: 4-[(1R)-1-aminoethyl]aniline dihydrochloride Traditional Name: [4-[(1R)-1-aminoethyl]phenyl]amine dihydrochloride Formula: C8H14Cl2N2 MolecularWeight: 209.11616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)N.Cl.Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N)N.Cl.Cl

InChI

InChI=1S/C8H12N2.2ClH/c1-6(9)7-2-4-8(10)5-3-7;;/h2-6H,9-10H2,1H3;2*1H/t6-;;/m1../s1