N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methyl]ethanamine Openeye Name: N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methyl]ethanamine CAS Name: N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[5-chloro-2-(3-phenylpropoxy)phenyl]methyl]ethanamine Traditional Name: [5-chloro-2-(3-phenylpropoxy)benzyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OCCCC2=CC=CC=C2

InChI

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