3-[1-(3-azanyl-2-methyl-phenyl)propyl]-2-methyl-aniline

Systemtic Name: 3-[1-(3-azanyl-2-methyl-phenyl)propyl]-2-methyl-aniline Openeye Name: 3-[1-(3-amino-2-methyl-phenyl)propyl]-2-methyl-aniline CAS Name: 3-[1-(3-amino-2-methylphenyl)propyl]-2-methylaniline IUPAC Name: 3-[1-(3-amino-2-methylphenyl)propyl]-2-methylaniline Traditional Name: [3-[1-(3-amino-2-methyl-phenyl)propyl]-2-methyl-phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)N)C)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CCC(C1=C(C(=CC=C1)N)C)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C17H22N2/c1-4-13(14-7-5-9-16(18)11(14)2)15-8-6-10-17(19)12(15)3/h5-10,13H,4,18-19H2,1-3H3