(2-chloranyl-4-methoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

Systemtic Name: (2-chloranyl-4-methoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (2-chloro-4-methoxy-phenyl)-indan-5-yl-methanamine CAS Name: (2-chloro-4-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (2-chloro-4-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(2-chloro-4-methoxy-phenyl)-indan-5-yl-methyl]amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-14-7-8-15(16(18)10-14)17(19)13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4,19H2,1H3