1,1-bis(4-ethylphenyl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)NC

InChI

InChI=1S/C18H23N/c1-4-14-6-10-16(11-7-14)18(19-3)17-12-8-15(5-2)9-13-17/h6-13,18-19H,4-5H2,1-3H3