4-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine Openeye Name: 4-(6-methoxyindan-5-yl)butan-1-amine CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-1-butanamine IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine Traditional Name: 4-(6-methoxyindan-5-yl)butylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CCCCN

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CCCCN

InChI

InChI=1S/C14H21NO/c1-16-14-10-12-7-4-6-11(12)9-13(14)5-2-3-8-15/h9-10H,2-8,15H2,1H3