2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyethyl)phenyl]methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyethyl)phenyl]methanamine Openeye Name: indan-5-yl-[4-(2-methoxyethyl)phenyl]methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyethyl)phenyl]methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyethyl)phenyl]methanamine Traditional Name: [indan-5-yl-[4-(2-methoxyethyl)phenyl]methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COCCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23NO/c1-21-12-11-14-5-7-16(8-6-14)19(20)18-10-9-15-3-2-4-17(15)13-18/h5-10,13,19H,2-4,11-12,20H2,1H3