N-methyl-1-(3-methylphenyl)-1-(4-propan-2-ylphenyl)methanamine

Systemtic Name: N-methyl-1-(3-methylphenyl)-1-(4-propan-2-ylphenyl)methanamine Openeye Name: 1-(4-isopropylphenyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: N-methyl-1-(3-methylphenyl)-1-(4-propan-2-ylphenyl)methanamine IUPAC Name: N-methyl-1-(3-methylphenyl)-1-(4-propan-2-ylphenyl)methanamine Traditional Name: methyl-[m-tolyl(p-cumenyl)methyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13(2)15-8-10-16(11-9-15)18(19-4)17-7-5-6-14(3)12-17/h5-13,18-19H,1-4H3