N1-[(4-methoxyphenyl)methyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-2-methyl-benzene-1,4-diamine Openeye Name: N1-[(4-methoxyphenyl)methyl]-2-methyl-benzene-1,4-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-p-anisyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O/c1-11-9-13(16)5-8-15(11)17-10-12-3-6-14(18-2)7-4-12/h3-9,17H,10,16H2,1-2H3