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

Systemtic Name: 4-[(1R)-1-azanylethyl]aniline Openeye Name: 4-[(1R)-1-aminoethyl]aniline CAS Name: 4-[(1R)-1-aminoethyl]aniline IUPAC Name: 4-[(1R)-1-aminoethyl]aniline Traditional Name: [4-[(1R)-1-aminoethyl]phenyl]amine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)N

Isomeric SMILES

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

InChI

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