1,1-bis(3,4-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1,1-bis(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1,1-bis(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1,1-bis(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1,1-bis(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: bis(3,4-dimethylphenyl)methyl-methyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)C)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)C)NC)C

InChI

InChI=1S/C18H23N/c1-12-6-8-16(10-14(12)3)18(19-5)17-9-7-13(2)15(4)11-17/h6-11,18-19H,1-5H3