4-[(4-azanyl-2,5-dimethyl-phenyl)-phenyl-methyl]-2,5-dimethyl-aniline; N-methylmethanamine

Systemtic Name: 4-[(4-azanyl-2,5-dimethyl-phenyl)-phenyl-methyl]-2,5-dimethyl-aniline; N-methylmethanamine Openeye Name: 4-[(4-amino-2,5-dimethyl-phenyl)-phenyl-methyl]-2,5-dimethyl-aniline; N-methylmethanamine CAS Name: 4-[(4-amino-2,5-dimethylphenyl)-phenylmethyl]-2,5-dimethylaniline; N-methylmethanamine IUPAC Name: 4-[(4-amino-2,5-dimethylphenyl)-phenylmethyl]-2,5-dimethylaniline; N-methylmethanamine Traditional Name: [4-[(4-amino-2,5-dimethyl-phenyl)-phenyl-methyl]-2,5-dimethyl-phenyl]amine; dimethylamine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC(=C(C=C3C)N)C)C)N.CNC

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC(=C(C=C3C)N)C)C)N.CNC

InChI

InChI=1S/C23H26N2.C2H7N/c1-14-12-21(24)16(3)10-19(14)23(18-8-6-5-7-9-18)20-11-17(4)22(25)13-15(20)2;1-3-2/h5-13,23H,24-25H2,1-4H3;3H,1-2H3