N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamine Openeye Name: 2-(3-isopropylphenoxy)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamine Traditional Name: 2-(3-isopropylphenoxy)ethyl-(4-methylbenzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C19H25NO/c1-15(2)18-5-4-6-19(13-18)21-12-11-20-14-17-9-7-16(3)8-10-17/h4-10,13,15,20H,11-12,14H2,1-3H3