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1-(2-azanyl-2-methyl-propyl)-2,2,6-trimethyl-3H-inden-1-ol

1-(2-azanyl-2-methyl-propyl)-2,2,6-trimethyl-3H-inden-1-ol

Systemtic Name:1-(2-azanyl-2-methyl-propyl)-2,2,6-trimethyl-3H-inden-1-ol
Openeye Name:1-(2-amino-2-methyl-propyl)-2,2,6-trimethyl-indan-1-ol
CAS Name:1-(2-amino-2-methylpropyl)-2,2,6-trimethyl-3H-inden-1-ol
IUPAC Name:1-(2-amino-2-methylpropyl)-2,2,6-trimethyl-3H-inden-1-ol
Traditional Name:1-(2-amino-2-methyl-propyl)-2,2,6-trimethyl-indan-1-ol
Formula: C16H25NO
MolecularWeight: 247.3758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2(CC(C)(C)N)O)(C)C)C=C1


Isomeric SMILES

CC1=CC2=C(CC(C2(CC(C)(C)N)O)(C)C)C=C1


InChI

InChI=1S/C16H25NO/c1-11-6-7-12-9-14(2,3)16(18,13(12)8-11)10-15(4,5)17/h6-8,18H,9-10,17H2,1-5H3


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