N-[[2-chloranyl-6-(3-propan-2-ylphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(3-propan-2-ylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(3-isopropylphenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(3-propan-2-ylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(3-propan-2-ylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(3-isopropylphenoxy)benzyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C18H22ClNO/c1-4-20-12-16-17(19)9-6-10-18(16)21-15-8-5-7-14(11-15)13(2)3/h5-11,13,20H,4,12H2,1-3H3