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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-isopropylphenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)ethanamine Traditional Name: (3-chlorobenzyl)-[2-(4-isopropylphenoxy)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCNCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCNCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-14(2)16-6-8-18(9-7-16)21-11-10-20-13-15-4-3-5-17(19)12-15/h3-9,12,14,20H,10-11,13H2,1-2H3