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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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