[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]methanamine

Systemtic Name: [3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-(3-phenylpropoxy)benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H20ClNO2/c1-20-16-11-14(12-19)10-15(18)17(16)21-9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12,19H2,1H3