4-[(2S)-2-azanylpropyl]-3-methyl-aniline

Systemtic Name: 4-[(2S)-2-azanylpropyl]-3-methyl-aniline Openeye Name: 4-[(2S)-2-aminopropyl]-3-methyl-aniline CAS Name: 4-[(2S)-2-aminopropyl]-3-methylaniline IUPAC Name: 4-[(2S)-2-aminopropyl]-3-methylaniline Traditional Name: [(1S)-2-(4-amino-2-methyl-phenyl)-1-methyl-ethyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)CC(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)C[C@H](C)N

InChI

InChI=1S/C10H16N2/c1-7-5-10(12)4-3-9(7)6-8(2)11/h3-5,8H,6,11-12H2,1-2H3/t8-/m0/s1