1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: 1-(4-ethylphenyl)-N-(m-tolylmethyl)propan-1-amine CAS Name: 1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 1-(4-ethylphenyl)propyl-(3-methylbenzyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C19H25N/c1-4-16-9-11-18(12-10-16)19(5-2)20-14-17-8-6-7-15(3)13-17/h6-13,19-20H,4-5,14H2,1-3H3