2-methyl-4-(1-phenylethyl)benzene-1,3-diamine

Systemtic Name: 2-methyl-4-(1-phenylethyl)benzene-1,3-diamine Openeye Name: 2-methyl-4-(1-phenylethyl)benzene-1,3-diamine CAS Name: 2-methyl-4-(1-phenylethyl)benzene-1,3-diamine IUPAC Name: 2-methyl-4-(1-phenylethyl)benzene-1,3-diamine Traditional Name: [3-amino-2-methyl-4-(1-phenylethyl)phenyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1N)C(C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2/c1-10(12-6-4-3-5-7-12)13-8-9-14(16)11(2)15(13)17/h3-10H,16-17H2,1-2H3