N-(4-methoxyphenyl)-N-pentan-2-yl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(4-methoxyphenyl)-N-pentan-2-yl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(4-methoxyphenyl)-N-(1-methylbutyl)indan-5-amine CAS Name: N-(4-methoxyphenyl)-N-pentan-2-yl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-methoxyphenyl)-N-pentan-2-yl-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-methoxyphenyl)-(1-methylbutyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C1=CC=C(C=C1)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(C)N(C1=CC=C(C=C1)OC)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H27NO/c1-4-6-16(2)22(19-11-13-21(23-3)14-12-19)20-10-9-17-7-5-8-18(17)15-20/h9-16H,4-8H2,1-3H3